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

Systemtic Name: (2-ethanoylphenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (2-acetylphenyl) 6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 6,8-dimethyl-2-(p-tolyl)cinchoninic acid (2-acetylphenyl) ester Formula: C27H23NO3 MolecularWeight: 409.47642

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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=C4C(=O)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OC4=CC=CC=C4C(=O)C)C)C

InChI

InChI=1S/C27H23NO3/c1-16-9-11-20(12-10-16)24-15-23(22-14-17(2)13-18(3)26(22)28-24)27(30)31-25-8-6-5-7-21(25)19(4)29/h5-15H,1-4H3