[4-(phenylmethyl)phenyl] 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: [4-(phenylmethyl)phenyl] 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (4-benzylphenyl) 6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid [4-(phenylmethyl)phenyl] ester IUPAC Name: (4-benzylphenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 6,8-dimethyl-2-(p-tolyl)cinchoninic acid (4-benzylphenyl) ester Formula: C32H27NO2 MolecularWeight: 457.56228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OC4=CC=C(C=C4)CC5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OC4=CC=C(C=C4)CC5=CC=CC=C5)C)C

InChI

InChI=1S/C32H27NO2/c1-21-9-13-26(14-10-21)30-20-29(28-18-22(2)17-23(3)31(28)33-30)32(34)35-27-15-11-25(12-16-27)19-24-7-5-4-6-8-24/h4-18,20H,19H2,1-3H3