(3,5-dimethylphenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: (3,5-dimethylphenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (3,5-dimethylphenyl) 6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid (3,5-dimethylphenyl) ester IUPAC Name: (3,5-dimethylphenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 6,8-dimethyl-2-(p-tolyl)cinchoninic acid (3,5-dimethylphenyl) ester Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OC4=CC(=CC(=C4)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OC4=CC(=CC(=C4)C)C)C)C

InChI

InChI=1S/C27H25NO2/c1-16-6-8-21(9-7-16)25-15-24(23-14-19(4)11-20(5)26(23)28-25)27(29)30-22-12-17(2)10-18(3)13-22/h6-15H,1-5H3