(3,4-dimethylphenyl) 8-methyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: (3,4-dimethylphenyl) 8-methyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (3,4-dimethylphenyl) 8-methyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 8-methyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 8-methyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 8-methyl-2-(p-tolyl)cinchoninic acid (3,4-dimethylphenyl) ester Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO2/c1-16-8-11-20(12-9-16)24-15-23(22-7-5-6-18(3)25(22)27-24)26(28)29-21-13-10-17(2)19(4)14-21/h5-15H,1-4H3