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

Systemtic Name: [4-(phenylmethyl)phenyl] 2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxylate Openeye Name: (4-benzylphenyl) 2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxylate CAS Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-4-quinolinecarboxylic acid [4-(phenylmethyl)phenyl] ester IUPAC Name: (4-benzylphenyl) 2-(3-chlorophenyl)-3,6,8-trimethylquinoline-4-carboxylate Traditional Name: 2-(3-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(=CC=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(=CC=C3)Cl)C)C(=O)OC4=CC=C(C=C4)CC5=CC=CC=C5)C

InChI

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