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

Systemtic Name: ethyl 1-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-(benzhydrylamino)-2-oxo-ethyl]-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-[(diphenylmethyl)amino]-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(benzhydrylamino)-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[2-(benzhydrylamino)-2-keto-ethyl]-2-keto-6-methyl-4-(m-tolyl)-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)C)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O4/c1-4-37-31(36)29-22(3)33(28(35)19-26(29)25-17-11-12-21(2)18-25)20-27(34)32-30(23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-18,26,30H,4,19-20H2,1-3H3,(H,32,34)