(4-ethanoylphenyl) 2-(3,4-dimethylphenyl)quinoline-4-carboxylate

Systemtic Name: (4-ethanoylphenyl) 2-(3,4-dimethylphenyl)quinoline-4-carboxylate Openeye Name: (4-acetylphenyl) 2-(3,4-dimethylphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dimethylphenyl)-4-quinolinecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(3,4-dimethylphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dimethylphenyl)cinchoninic acid (4-acetylphenyl) ester Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO3/c1-16-8-9-20(14-17(16)2)25-15-23(22-6-4-5-7-24(22)27-25)26(29)30-21-12-10-19(11-13-21)18(3)28/h4-15H,1-3H3