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

Systemtic Name: (2-ethanoylphenyl) 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: (2-acetylphenyl) 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) 2-(2,4-dichlorophenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-cinchoninic acid (2-acetylphenyl) ester Formula: C26H19Cl2NO3 MolecularWeight: 464.33996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19Cl2NO3/c1-14-10-15(2)25-20(11-14)21(13-23(29-25)19-9-8-17(27)12-22(19)28)26(31)32-24-7-5-4-6-18(24)16(3)30/h4-13H,1-3H3