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

Systemtic Name: ethyl 1-[[4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]methyl]-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]methyl]-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[4-[[2-(2,4-dichlorophenyl)ethylamino]-oxomethyl]phenyl]methyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]methyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]benzyl]-2-keto-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C32H32Cl2N2O4 MolecularWeight: 579.51348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC3=CC=C(C=C3)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC3=CC=C(C=C3)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C32H32Cl2N2O4/c1-4-40-32(39)30-21(3)36(29(37)18-27(30)25-7-5-6-20(2)16-25)19-22-8-10-24(11-9-22)31(38)35-15-14-23-12-13-26(33)17-28(23)34/h5-13,16-17,27H,4,14-15,18-19H2,1-3H3,(H,35,38)