(4-methylphenyl) 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: (4-methylphenyl) 2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: p-tolyl 2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)cinchoninic acid p-tolyl ester Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO2/c1-15-6-12-18(13-7-15)27-23(26)20-14-22(16-8-10-17(24)11-9-16)25-21-5-3-2-4-19(20)21/h2-14H,1H3