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

Systemtic Name: ethyl 6-methyl-4-(4-methylphenyl)-2-oxidanylidene-1-[[4-(phenethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-1-[[4-(phenethylcarbamoyl)phenyl]methyl]-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(4-methylphenyl)-2-oxo-1-[[4-[oxo-(phenethylamino)methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-(4-methylphenyl)-2-oxo-1-[[4-(phenethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-[4-(phenethylcarbamoyl)benzyl]-4-(p-tolyl)-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=C(C=C2)C)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)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)26-14-10-22(2)11-15-26)21-25-12-16-27(17-13-25)31(36)33-19-18-24-8-6-5-7-9-24/h5-17,28H,4,18-21H2,1-3H3,(H,33,36)