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

Systemtic Name: 2-(3-bromophenyl)-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-(o-tolyl)cinchoninamide Formula: C23H17BrN2O MolecularWeight: 417.29788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H17BrN2O/c1-15-7-2-4-11-20(15)26-23(27)19-14-22(16-8-6-9-17(24)13-16)25-21-12-5-3-10-18(19)21/h2-14H,1H3,(H,26,27)