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

Systemtic Name: (2-ethanoylphenyl) 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: (2-acetylphenyl) 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) 2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-6,8-dimethyl-cinchoninic acid (2-acetylphenyl) ester Formula: C26H20ClNO3 MolecularWeight: 429.8949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)OC4=CC=CC=C4C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)OC4=CC=CC=C4C(=O)C)C

InChI

InChI=1S/C26H20ClNO3/c1-15-12-16(2)25-21(13-15)22(14-23(28-25)18-8-10-19(27)11-9-18)26(30)31-24-7-5-4-6-20(24)17(3)29/h4-14H,1-3H3