(phenylmethyl) 1-[(2-cyanophenyl)methyl]-6-methyl-4-(2-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: (phenylmethyl) 1-[(2-cyanophenyl)methyl]-6-methyl-4-(2-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: benzyl 1-[(2-cyanophenyl)methyl]-6-methyl-4-(o-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(2-cyanophenyl)methyl]-6-methyl-4-(2-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[(2-cyanophenyl)methyl]-6-methyl-4-(2-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(2-cyanobenzyl)-2-keto-6-methyl-4-(o-tolyl)-3,4-dihydropyridine-5-carboxylic acid benzyl ester Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)N(C(=C2C(=O)OCC3=CC=CC=C3)C)CC4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC=CC=C1C2CC(=O)N(C(=C2C(=O)OCC3=CC=CC=C3)C)CC4=CC=CC=C4C#N

InChI

InChI=1S/C29H26N2O3/c1-20-10-6-9-15-25(20)26-16-27(32)31(18-24-14-8-7-13-23(24)17-30)21(2)28(26)29(33)34-19-22-11-4-3-5-12-22/h3-15,26H,16,18-19H2,1-2H3