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

Systemtic Name: ethyl 4-[(3,4-dichlorophenyl)carbamoyl]-6-methyl-1-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-[(3,4-dichlorophenyl)carbamoyl]-6-methyl-2-oxo-1-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 4-[(3,4-dichloroanilino)-oxomethyl]-6-methyl-1-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(3,4-dichlorophenyl)carbamoyl]-6-methyl-1-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-[(3,4-dichlorophenyl)carbamoyl]-2-keto-6-methyl-1-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H22Cl2N2O4 MolecularWeight: 461.33778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O4/c1-4-31-23(30)21-14(3)27(16-8-5-13(2)6-9-16)20(28)12-17(21)22(29)26-15-7-10-18(24)19(25)11-15/h5-11,17H,4,12H2,1-3H3,(H,26,29)