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

Systemtic Name: (phenylmethyl) 1-[(3-chlorophenyl)methyl]-6-methyl-4-(2-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: benzyl 1-[(3-chlorophenyl)methyl]-6-methyl-4-(o-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(3-chlorophenyl)methyl]-6-methyl-4-(2-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[(3-chlorophenyl)methyl]-6-methyl-4-(2-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(3-chlorobenzyl)-2-keto-6-methyl-4-(o-tolyl)-3,4-dihydropyridine-5-carboxylic acid benzyl ester Formula: C28H26ClNO3 MolecularWeight: 459.96394

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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=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C2CC(=O)N(C(=C2C(=O)OCC3=CC=CC=C3)C)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H26ClNO3/c1-19-9-6-7-14-24(19)25-16-26(31)30(17-22-12-8-13-23(29)15-22)20(2)27(25)28(32)33-18-21-10-4-3-5-11-21/h3-15,25H,16-18H2,1-2H3