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

Systemtic Name: ethyl 6-methyl-1-[[4-[(4-methylphenyl)carbamoyl]phenyl]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-4-phenyl-1-[[4-(p-tolylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-1-[[4-[(4-methylanilino)-oxomethyl]phenyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-1-[[4-[(4-methylphenyl)carbamoyl]phenyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-phenyl-1-[4-(p-tolylcarbamoyl)benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C)C

InChI

InChI=1S/C30H30N2O4/c1-4-36-30(35)28-21(3)32(27(33)18-26(28)23-8-6-5-7-9-23)19-22-12-14-24(15-13-22)29(34)31-25-16-10-20(2)11-17-25/h5-17,26H,4,18-19H2,1-3H3,(H,31,34)