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

Systemtic Name: ethyl 1-[[4-[(3,4-dimethylphenyl)carbamoyl]phenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[4-[(3,4-dimethylphenyl)carbamoyl]phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[4-[(3,4-dimethylanilino)-oxomethyl]phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-[(3,4-dimethylphenyl)carbamoyl]phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[4-[(3,4-dimethylphenyl)carbamoyl]benzyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C31H32N2O4 MolecularWeight: 496.59678

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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)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)C

InChI

InChI=1S/C31H32N2O4/c1-5-37-31(36)29-22(4)33(28(34)18-27(29)24-9-7-6-8-10-24)19-23-12-14-25(15-13-23)30(35)32-26-16-11-20(2)21(3)17-26/h6-17,27H,5,18-19H2,1-4H3,(H,32,35)