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

Systemtic Name: ethyl 6-methyl-1-(4-methylphenyl)-4-[(3-methylphenyl)carbamoyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-4-(m-tolylcarbamoyl)-2-oxo-1-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-[(3-methylanilino)-oxomethyl]-1-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-1-(4-methylphenyl)-4-[(3-methylphenyl)carbamoyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(m-tolylcarbamoyl)-1-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-5-30-24(29)22-17(4)26(19-11-9-15(2)10-12-19)21(27)14-20(22)23(28)25-18-8-6-7-16(3)13-18/h6-13,20H,5,14H2,1-4H3,(H,25,28)