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

Systemtic Name: (2-chlorophenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (2-chlorophenyl) 6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 6,8-dimethyl-2-(p-tolyl)cinchoninic acid (2-chlorophenyl) ester Formula: C25H20ClNO2 MolecularWeight: 401.8848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OC4=CC=CC=C4Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OC4=CC=CC=C4Cl)C)C

InChI

InChI=1S/C25H20ClNO2/c1-15-8-10-18(11-9-15)22-14-20(19-13-16(2)12-17(3)24(19)27-22)25(28)29-23-7-5-4-6-21(23)26/h4-14H,1-3H3