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

Systemtic Name: (phenylmethyl) 6-methyl-4-(2-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: benzyl 6-methyl-4-(o-tolyl)-2-oxo-1-(p-tolylmethyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(2-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-methyl-4-(2-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-(4-methylbenzyl)-4-(o-tolyl)-3,4-dihydropyridine-5-carboxylic acid benzyl ester Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(CC2=O)C3=CC=CC=C3C)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(CC2=O)C3=CC=CC=C3C)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C29H29NO3/c1-20-13-15-23(16-14-20)18-30-22(3)28(29(32)33-19-24-10-5-4-6-11-24)26(17-27(30)31)25-12-8-7-9-21(25)2/h4-16,26H,17-19H2,1-3H3