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

Systemtic Name: 2-(3-bromophenyl)-N-(3-ethanoylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(3-bromophenyl)quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(3-bromophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(3-bromophenyl)quinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(3-bromophenyl)cinchoninamide Formula: C24H17BrN2O2 MolecularWeight: 445.30798

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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=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H17BrN2O2/c1-15(28)16-6-5-9-19(13-16)26-24(29)21-14-23(17-7-4-8-18(25)12-17)27-22-11-3-2-10-20(21)22/h2-14H,1H3,(H,26,29)