[4-(2-phenylpropan-2-yl)phenyl] 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [4-(2-phenylpropan-2-yl)phenyl] 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: [4-(1-methyl-1-phenyl-ethyl)phenyl] 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid [4-(2-phenylpropan-2-yl)phenyl] ester IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] 2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-6,8-dimethyl-cinchoninic acid (4-cumylphenyl) ester Formula: C33H28ClNO2 MolecularWeight: 506.03392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H28ClNO2/c1-21-18-22(2)31-28(19-21)29(20-30(35-31)23-10-14-26(34)15-11-23)32(36)37-27-16-12-25(13-17-27)33(3,4)24-8-6-5-7-9-24/h5-20H,1-4H3