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

Systemtic Name: (phenylmethyl) 4-(4-chlorophenyl)-6-methyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: benzyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1-(p-tolylmethyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-6-methyl-1-[(4-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(4-chlorophenyl)-6-methyl-1-[(4-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-keto-6-methyl-1-(4-methylbenzyl)-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=C(C=C1)CN2C(=C(C(CC2=O)C3=CC=C(C=C3)Cl)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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