Pyridopyrimidines
Pyridopyrimidines
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Filtered Search Results
Risperidone, 99%, Thermo Scientific Chemicals
CAS: 106266-06-2 Molecular Formula: C23H27FN4O2 Molecular Weight (g/mol): 410.49 InChI Key: RAPZEAPATHNIPO-UHFFFAOYSA-N Synonym: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum PubChem CID: 5073 ChEBI: CHEBI:8871 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
PubChem CID | 5073 |
---|---|
CAS | 106266-06-2 |
Molecular Weight (g/mol) | 410.49 |
ChEBI | CHEBI:8871 |
SMILES | CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
Synonym | risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum |
IUPAC Name | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
InChI Key | RAPZEAPATHNIPO-UHFFFAOYSA-N |
Molecular Formula | C23H27FN4O2 |
Rutaecarpine 98.0+%, TCI America™
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CAS: 84-26-4 Molecular Formula: C18H13N3O Molecular Weight (g/mol): 287.32 MDL Number: MFCD00210551 InChI Key: ACVGWSKVRYFWRP-UHFFFAOYSA-N Synonym: 8,13-Dihydroindolo[2′C,3′C:3,4]pyrido[2,1-b]quinazolin-5(7H)-one PubChem CID: 65752 ChEBI: CHEBI:8922 IUPAC Name: 3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one SMILES: O=C1N2CCC3=C(NC4=CC=CC=C34)C2=NC2=CC=CC=C12
PubChem CID | 65752 |
---|---|
CAS | 84-26-4 |
Molecular Weight (g/mol) | 287.32 |
ChEBI | CHEBI:8922 |
MDL Number | MFCD00210551 |
SMILES | O=C1N2CCC3=C(NC4=CC=CC=C34)C2=NC2=CC=CC=C12 |
Synonym | 8,13-Dihydroindolo[2′C,3′C:3,4]pyrido[2,1-b]quinazolin-5(7H)-one |
IUPAC Name | 3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one |
InChI Key | ACVGWSKVRYFWRP-UHFFFAOYSA-N |
Molecular Formula | C18H13N3O |
3-(2-Chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one 98.0+%, TCI America™
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CAS: 41078-70-0 Molecular Formula: C11H11ClN2O Molecular Weight (g/mol): 222.672 MDL Number: MFCD03085747 InChI Key: LFTGLYCNMGGMKL-UHFFFAOYSA-N PubChem CID: 817866 IUPAC Name: 3-(2-chloroethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2C=CC=CC2=N1)CCCl
PubChem CID | 817866 |
---|---|
CAS | 41078-70-0 |
Molecular Weight (g/mol) | 222.672 |
MDL Number | MFCD03085747 |
SMILES | CC1=C(C(=O)N2C=CC=CC2=N1)CCCl |
IUPAC Name | 3-(2-chloroethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one |
InChI Key | LFTGLYCNMGGMKL-UHFFFAOYSA-N |
Molecular Formula | C11H11ClN2O |
Trequinsin hydrochloride, Tocris Bioscience™
CAS: 78416-81-6 Molecular Formula: C24H28ClN3O3 Molecular Weight (g/mol): 441.96 MDL Number: MFCD01076563 InChI Key: DTCZZBVPTHVXFA-UHFFFAOYSA-N Synonym: trequinsin hydrochloride,trequinsin, hydrochloride,dsstox_cid_25806,dsstox_rid_81144,dsstox_gsid_45806,4h-pyrimido 6,1-a isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3-methyl-2-2,4,6-trimethylphenyl imino-, monohydrochloride,9,10-dimethoxy-2-mesitylimino-3-methyl-2,3,6,7-tetrahydro-4h-pyrimido-6,1-a-isoquinolin-4-one, hcl,trequinsin hcl,trequinsinhydrochlorid,c24h27n3o3.hcl PubChem CID: 3060974 IUPAC Name: hydrogen 9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-2H,3H,4H,6H,7H-pyrimido[4,3-a]isoquinolin-4-one chloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C1=CC(=NC3=C(C)C=C(C)C=C3C)N(C)C(=O)N1CC2
PubChem CID | 3060974 |
---|---|
CAS | 78416-81-6 |
Molecular Weight (g/mol) | 441.96 |
MDL Number | MFCD01076563 |
SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C1=CC(=NC3=C(C)C=C(C)C=C3C)N(C)C(=O)N1CC2 |
Synonym | trequinsin hydrochloride,trequinsin, hydrochloride,dsstox_cid_25806,dsstox_rid_81144,dsstox_gsid_45806,4h-pyrimido 6,1-a isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3-methyl-2-2,4,6-trimethylphenyl imino-, monohydrochloride,9,10-dimethoxy-2-mesitylimino-3-methyl-2,3,6,7-tetrahydro-4h-pyrimido-6,1-a-isoquinolin-4-one, hcl,trequinsin hcl,trequinsinhydrochlorid,c24h27n3o3.hcl |
IUPAC Name | hydrogen 9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-2H,3H,4H,6H,7H-pyrimido[4,3-a]isoquinolin-4-one chloride |
InChI Key | DTCZZBVPTHVXFA-UHFFFAOYSA-N |
Molecular Formula | C24H28ClN3O3 |
3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one 98.0+%, TCI America™
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CAS: 63234-80-0 Molecular Formula: C11H15ClN2O Molecular Weight (g/mol): 226.704 MDL Number: MFCD06200813 InChI Key: CMWCQQUYLPYOMY-UHFFFAOYSA-N PubChem CID: 2763079 IUPAC Name: 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCCl
PubChem CID | 2763079 |
---|---|
CAS | 63234-80-0 |
Molecular Weight (g/mol) | 226.704 |
MDL Number | MFCD06200813 |
SMILES | CC1=C(C(=O)N2CCCCC2=N1)CCCl |
IUPAC Name | 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
InChI Key | CMWCQQUYLPYOMY-UHFFFAOYSA-N |
Molecular Formula | C11H15ClN2O |
Risperidone, MP Biomedicals
CAS: 106266-06-2 Molecular Formula: C23H27FN4O2 Molecular Weight (g/mol): 410.493 InChI Key: RAPZEAPATHNIPO-UHFFFAOYSA-N Synonym: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum PubChem CID: 5073 ChEBI: CHEBI:8871 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
PubChem CID | 5073 |
---|---|
CAS | 106266-06-2 |
Molecular Weight (g/mol) | 410.493 |
ChEBI | CHEBI:8871 |
SMILES | CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
Synonym | risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum |
IUPAC Name | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
InChI Key | RAPZEAPATHNIPO-UHFFFAOYSA-N |
Molecular Formula | C23H27FN4O2 |
6-Methyl-2H-pyrido[1,2-a]pyrimidin-2-one 98.0+%, TCI America™
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CAS: 16075-68-6 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 MDL Number: MFCD00191466 InChI Key: XVVOALIRSDLWJA-UHFFFAOYSA-N PubChem CID: 21766687 IUPAC Name: 6-methylpyrido[1,2-a]pyrimidin-2-one SMILES: CC1=CC=CC2=NC(=O)C=CN12
PubChem CID | 21766687 |
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CAS | 16075-68-6 |
Molecular Weight (g/mol) | 160.176 |
MDL Number | MFCD00191466 |
SMILES | CC1=CC=CC2=NC(=O)C=CN12 |
IUPAC Name | 6-methylpyrido[1,2-a]pyrimidin-2-one |
InChI Key | XVVOALIRSDLWJA-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O |
Pemirolast Potassium 98.0+%, TCI America™
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CAS: 100299-08-9 Molecular Formula: C10H7KN6O Molecular Weight (g/mol): 266.305 MDL Number: MFCD01690051 InChI Key: NMMVKSMGBDRONO-UHFFFAOYSA-N Synonym: 9-Methyl-3-(1H-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one Potassium Salt PubChem CID: 443866 IUPAC Name: potassium;9-methyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrido[1,2-a]pyrimidin-4-one SMILES: CC1=CC=CN2C1=NC=C(C2=O)C3=NN=N[N-]3.[K+]
PubChem CID | 443866 |
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CAS | 100299-08-9 |
Molecular Weight (g/mol) | 266.305 |
MDL Number | MFCD01690051 |
SMILES | CC1=CC=CN2C1=NC=C(C2=O)C3=NN=N[N-]3.[K+] |
Synonym | 9-Methyl-3-(1H-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one Potassium Salt |
IUPAC Name | potassium;9-methyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrido[1,2-a]pyrimidin-4-one |
InChI Key | NMMVKSMGBDRONO-UHFFFAOYSA-N |
Molecular Formula | C10H7KN6O |
SSR 69071, Tocris Bioscience™
CAS: 344930-95-6 Molecular Formula: C27H32N4O7S Molecular Weight (g/mol): 556.634 InChI Key: DRZXDZYWZSKFDL-UHFFFAOYSA-N Synonym: d0b3mv,dsstox_cid_27368,dsstox_rid_82301,dsstox_gsid_47368,2-6-methoxy-4-1-methylethyl-1,1-dioxido-3-oxo-1,2-benzisothiazol-2 3h-yl methoxy-9-2-1-piperidinyl ethoxy-4h-pyrido 1,2-a pyrimidin-4-one,2-6-methoxy-1,1-dioxido-3-oxo-4-propan-2-yl-1,2-benzothiazol-2 3h-yl methoxy-9-2-piperidin-1-yl ethoxy-4h-py... PubChem CID: 9872438 IUPAC Name: 6-methoxy-1,1-dioxo-2-[[4-oxo-9-(2-piperidin-1-ylethoxy)pyrido[1,2-a]pyrimidin-2-yl]oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one SMILES: CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=CC(=O)N4C=CC=C(C4=N3)OCCN5CCCCC5)OC
PubChem CID | 9872438 |
---|---|
CAS | 344930-95-6 |
Molecular Weight (g/mol) | 556.634 |
SMILES | CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=CC(=O)N4C=CC=C(C4=N3)OCCN5CCCCC5)OC |
Synonym | d0b3mv,dsstox_cid_27368,dsstox_rid_82301,dsstox_gsid_47368,2-6-methoxy-4-1-methylethyl-1,1-dioxido-3-oxo-1,2-benzisothiazol-2 3h-yl methoxy-9-2-1-piperidinyl ethoxy-4h-pyrido 1,2-a pyrimidin-4-one,2-6-methoxy-1,1-dioxido-3-oxo-4-propan-2-yl-1,2-benzothiazol-2 3h-yl methoxy-9-2-piperidin-1-yl ethoxy-4h-py... |
IUPAC Name | 6-methoxy-1,1-dioxo-2-[[4-oxo-9-(2-piperidin-1-ylethoxy)pyrido[1,2-a]pyrimidin-2-yl]oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one |
InChI Key | DRZXDZYWZSKFDL-UHFFFAOYSA-N |
Molecular Formula | C27H32N4O7S |
Risperidone, 100.7%, MP Biomedicals™
CAS: 106266-06-2 Molecular Formula: C23H27FN4O2 Molecular Weight (g/mol): 410.493 InChI Key: RAPZEAPATHNIPO-UHFFFAOYSA-N Synonym: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum PubChem CID: 5073 ChEBI: CHEBI:8871 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
PubChem CID | 5073 |
---|---|
CAS | 106266-06-2 |
Molecular Weight (g/mol) | 410.493 |
ChEBI | CHEBI:8871 |
SMILES | CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
Synonym | risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum |
IUPAC Name | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
InChI Key | RAPZEAPATHNIPO-UHFFFAOYSA-N |
Molecular Formula | C23H27FN4O2 |
3,4-Dihydro-2H-pyrido[1,2-a]pyrimidin-2-one 98.0+%, TCI America™
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CAS: 5439-14-5 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 MDL Number: MFCD00042798 InChI Key: XQIOBBHIEUGFCI-UHFFFAOYSA-N Synonym: Acid Captor H PubChem CID: 79500 IUPAC Name: 3,4-dihydropyrido[1,2-a]pyrimidin-2-one SMILES: C1CN2C=CC=CC2=NC1=O
PubChem CID | 79500 |
---|---|
CAS | 5439-14-5 |
Molecular Weight (g/mol) | 148.165 |
MDL Number | MFCD00042798 |
SMILES | C1CN2C=CC=CC2=NC1=O |
Synonym | Acid Captor H |
IUPAC Name | 3,4-dihydropyrido[1,2-a]pyrimidin-2-one |
InChI Key | XQIOBBHIEUGFCI-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O |
Thermo Scientific Chemicals 9-Hydroxyrisperidone, 98%
CAS: 81-21-0 Molecular Formula: C23H27FN4O3 Molecular Weight (g/mol): 426.48 InChI Key: PMXMIIMHBWHSKN-UHFFFAOYSA-N Synonym: paliperidone,9-hydroxyrisperidone,invega,9-oh-risperidone,invega sustenna,xeplion,palliperidone,3-2-4-6-fluoro-1,2-benzisoxazol-3-yl-1-piperidinyl ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido 1,2-a pyrimidin-4-one,chembl1621,3-2-4-6-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido 1,2-a pyrimidin-4-one PubChem CID: 115237 ChEBI: CHEBI:83804 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
PubChem CID | 115237 |
---|---|
CAS | 81-21-0 |
Molecular Weight (g/mol) | 426.48 |
ChEBI | CHEBI:83804 |
SMILES | CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
Synonym | paliperidone,9-hydroxyrisperidone,invega,9-oh-risperidone,invega sustenna,xeplion,palliperidone,3-2-4-6-fluoro-1,2-benzisoxazol-3-yl-1-piperidinyl ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido 1,2-a pyrimidin-4-one,chembl1621,3-2-4-6-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido 1,2-a pyrimidin-4-one |
IUPAC Name | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
InChI Key | PMXMIIMHBWHSKN-UHFFFAOYSA-N |
Molecular Formula | C23H27FN4O3 |
AZD 6482, Tocris Bioscience™
CAS: 1173900-33-8 Molecular Formula: C22H24N4O4 Molecular Weight (g/mol): 408.458 InChI Key: IRTDIKMSKMREGO-OAHLLOKOSA-N Synonym: r-2-1-7-methyl-2-morpholino-4-oxo-4h-pyrido 1,2-a pyrimidin-9-yl ethylamino benzoic acid,2-1r-1-7-methyl-2-4-morpholinyl-4-oxo-4h-pyrido 1,2-a pyrimidin-9-yl ethyl amino benzoic acid,unii-78g6mp5pz5,2-1r-1-7-methyl-2-morpholin-4-yl-4-oxopyrido 1,2-a pyrimidin-9-yl ethyl amino benzoic acid,4urk,pubchem19330,d0d0qa,azd 6482 who-dd PubChem CID: 44137675 IUPAC Name: 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid SMILES: CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3C(=O)O)N4CCOCC4
PubChem CID | 44137675 |
---|---|
CAS | 1173900-33-8 |
Molecular Weight (g/mol) | 408.458 |
SMILES | CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3C(=O)O)N4CCOCC4 |
Synonym | r-2-1-7-methyl-2-morpholino-4-oxo-4h-pyrido 1,2-a pyrimidin-9-yl ethylamino benzoic acid,2-1r-1-7-methyl-2-4-morpholinyl-4-oxo-4h-pyrido 1,2-a pyrimidin-9-yl ethyl amino benzoic acid,unii-78g6mp5pz5,2-1r-1-7-methyl-2-morpholin-4-yl-4-oxopyrido 1,2-a pyrimidin-9-yl ethyl amino benzoic acid,4urk,pubchem19330,d0d0qa,azd 6482 who-dd |
IUPAC Name | 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid |
InChI Key | IRTDIKMSKMREGO-OAHLLOKOSA-N |
Molecular Formula | C22H24N4O4 |
Paliperidone, Tocris Bioscience™
CAS: 144598-75-4 Molecular Formula: C23H27FN4O3 Molecular Weight (g/mol): 426.492 InChI Key: PMXMIIMHBWHSKN-UHFFFAOYSA-N Synonym: paliperidone,9-hydroxyrisperidone,invega,9-oh-risperidone,invega sustenna,xeplion,palliperidone,3-2-4-6-fluoro-1,2-benzisoxazol-3-yl-1-piperidinyl ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido 1,2-a pyrimidin-4-one,chembl1621,3-2-4-6-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido 1,2-a pyrimidin-4-one PubChem CID: 115237 ChEBI: CHEBI:83804 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
PubChem CID | 115237 |
---|---|
CAS | 144598-75-4 |
Molecular Weight (g/mol) | 426.492 |
ChEBI | CHEBI:83804 |
SMILES | CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
Synonym | paliperidone,9-hydroxyrisperidone,invega,9-oh-risperidone,invega sustenna,xeplion,palliperidone,3-2-4-6-fluoro-1,2-benzisoxazol-3-yl-1-piperidinyl ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido 1,2-a pyrimidin-4-one,chembl1621,3-2-4-6-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido 1,2-a pyrimidin-4-one |
IUPAC Name | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
InChI Key | PMXMIIMHBWHSKN-UHFFFAOYSA-N |
Molecular Formula | C23H27FN4O3 |
9-Methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-one 99.0+%, TCI America™
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CAS: 61751-44-8 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.192 MDL Number: MFCD00059749 InChI Key: HPVULYKIYNGGJG-UHFFFAOYSA-N Synonym: Acid Captor 9M PubChem CID: 332623 IUPAC Name: 9-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one SMILES: CC1=CC=CN2C1=NC(=O)CC2
PubChem CID | 332623 |
---|---|
CAS | 61751-44-8 |
Molecular Weight (g/mol) | 162.192 |
MDL Number | MFCD00059749 |
SMILES | CC1=CC=CN2C1=NC(=O)CC2 |
Synonym | Acid Captor 9M |
IUPAC Name | 9-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one |
InChI Key | HPVULYKIYNGGJG-UHFFFAOYSA-N |
Molecular Formula | C9H10N2O |