(3,4-dimethylphenyl) 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: (3,4-dimethylphenyl) 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: (3,4-dimethylphenyl) 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-6,8-dimethyl-cinchoninic acid (3,4-dimethylphenyl) ester Formula: C26H22ClNO2 MolecularWeight: 415.91138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H22ClNO2/c1-15-11-18(4)25-22(12-15)23(14-24(28-25)19-6-8-20(27)9-7-19)26(29)30-21-10-5-16(2)17(3)13-21/h5-14H,1-4H3