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

Systemtic Name: ethyl 4-[(3-chlorophenyl)carbamoyl]-6-methyl-1-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-[(3-chlorophenyl)carbamoyl]-6-methyl-2-oxo-1-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 4-[(3-chloroanilino)-oxomethyl]-6-methyl-1-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(3-chlorophenyl)carbamoyl]-6-methyl-1-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-[(3-chlorophenyl)carbamoyl]-2-keto-6-methyl-1-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4/c1-4-30-23(29)21-15(3)26(18-10-8-14(2)9-11-18)20(27)13-19(21)22(28)25-17-7-5-6-16(24)12-17/h5-12,19H,4,13H2,1-3H3,(H,25,28)