2-(3-chlorophenyl)-N-(4-ethanoylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(4-ethanoylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(3-chlorophenyl)quinoline-4-carboxamide CAS Name: N-(4-acetylphenyl)-2-(3-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-(3-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-(4-acetylphenyl)-2-(3-chlorophenyl)cinchoninamide Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H17ClN2O2/c1-15(28)16-9-11-19(12-10-16)26-24(29)21-14-23(17-5-4-6-18(25)13-17)27-22-8-3-2-7-20(21)22/h2-14H,1H3,(H,26,29)