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

Systemtic Name: ethyl 6-methyl-4-(2-methylphenyl)-2-oxidanylidene-1-[[4-(phenethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-4-(o-tolyl)-2-oxo-1-[[4-(phenethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(2-methylphenyl)-2-oxo-1-[[4-[oxo-(phenethylamino)methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-(2-methylphenyl)-2-oxo-1-[[4-(phenethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(o-tolyl)-1-[4-(phenethylcarbamoyl)benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2C)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2C)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C32H34N2O4/c1-4-38-32(37)30-23(3)34(29(35)20-28(30)27-13-9-8-10-22(27)2)21-25-14-16-26(17-15-25)31(36)33-19-18-24-11-6-5-7-12-24/h5-17,28H,4,18-21H2,1-3H3,(H,33,36)