[4-(phenylmethyl)phenyl] 2-(4-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxylate

Systemtic Name: [4-(phenylmethyl)phenyl] 2-(4-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxylate Openeye Name: (4-benzylphenyl) 2-(4-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-3,6,8-trimethyl-4-quinolinecarboxylic acid [4-(phenylmethyl)phenyl] ester IUPAC Name: (4-benzylphenyl) 2-(4-chlorophenyl)-3,6,8-trimethylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-3,6,8-trimethyl-cinchoninic acid (4-benzylphenyl) ester Formula: C32H26ClNO2 MolecularWeight: 492.00734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)Cl)C)C(=O)OC4=CC=C(C=C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)Cl)C)C(=O)OC4=CC=C(C=C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C32H26ClNO2/c1-20-17-21(2)30-28(18-20)29(22(3)31(34-30)25-11-13-26(33)14-12-25)32(35)36-27-15-9-24(10-16-27)19-23-7-5-4-6-8-23/h4-18H,19H2,1-3H3