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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

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