(4-phenylphenyl) 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: (4-phenylphenyl) 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: (4-phenylphenyl) 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-6,8-dimethyl-cinchoninic acid (4-phenylphenyl) ester Formula: C30H22ClNO2 MolecularWeight: 463.95418

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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)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)C5=CC=CC=C5)C

InChI

InChI=1S/C30H22ClNO2/c1-19-16-20(2)29-26(17-19)27(18-28(32-29)23-8-12-24(31)13-9-23)30(33)34-25-14-10-22(11-15-25)21-6-4-3-5-7-21/h3-18H,1-2H3