ethyl 6-methyl-4-[(4-methylphenyl)carbamoyl]-2-oxidanylidene-1-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 6-methyl-4-[(4-methylphenyl)carbamoyl]-2-oxidanylidene-1-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-1-phenyl-4-(p-tolylcarbamoyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-[(4-methylanilino)-oxomethyl]-2-oxo-1-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-[(4-methylphenyl)carbamoyl]-2-oxo-1-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-phenyl-4-(p-tolylcarbamoyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC=C(C=C2)C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC=C(C=C2)C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O4/c1-4-29-23(28)21-16(3)25(18-8-6-5-7-9-18)20(26)14-19(21)22(27)24-17-12-10-15(2)11-13-17/h5-13,19H,4,14H2,1-3H3,(H,24,27)