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

Systemtic Name: (phenylmethyl) 6-methyl-4-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: benzyl 6-methyl-4-(m-tolyl)-1-(o-tolylmethyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-methyl-4-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-(2-methylbenzyl)-4-(m-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=CC(=C1)C2CC(=O)N(C(=C2C(=O)OCC3=CC=CC=C3)C)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=O)N(C(=C2C(=O)OCC3=CC=CC=C3)C)CC4=CC=CC=C4C

InChI

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