ethyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-5-(2-pyridin-4-ylethylcarbamoyl)-1,4-dihydropyrimidine-3-carboxylate

Systemtic Name: ethyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-5-(2-pyridin-4-ylethylcarbamoyl)-1,4-dihydropyrimidine-3-carboxylate Openeye Name: ethyl 4-(3-chlorophenyl)-6-methyl-2-oxo-5-[2-(4-pyridyl)ethylcarbamoyl]-1,4-dihydropyrimidine-3-carboxylate CAS Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-5-[oxo-(2-pyridin-4-ylethylamino)methyl]-1,4-dihydropyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-chlorophenyl)-6-methyl-2-oxo-5-(2-pyridin-4-ylethylcarbamoyl)-1,4-dihydropyrimidine-3-carboxylate Traditional Name: 4-(3-chlorophenyl)-2-keto-6-methyl-5-[2-(4-pyridyl)ethylcarbamoyl]-1,4-dihydropyrimidine-3-carboxylic acid ethyl ester Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(=C(NC1=O)C)C(=O)NCCC2=CC=NC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)N1C(C(=C(NC1=O)C)C(=O)NCCC2=CC=NC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O4/c1-3-31-22(30)27-19(16-5-4-6-17(23)13-16)18(14(2)26-21(27)29)20(28)25-12-9-15-7-10-24-11-8-15/h4-8,10-11,13,19H,3,9,12H2,1-2H3,(H,25,28)(H,26,29)