2-(3-bromophenyl)-N-(2-methoxy-4-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-(2-methoxy-4-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-(2-methoxy-4-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(2-methoxy-4-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(2-methoxy-4-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-(2-methoxy-4-nitro-phenyl)cinchoninamide Formula: C23H16BrN3O4 MolecularWeight: 478.29484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H16BrN3O4/c1-31-22-12-16(27(29)30)9-10-20(22)26-23(28)18-13-21(14-5-4-6-15(24)11-14)25-19-8-3-2-7-17(18)19/h2-13H,1H3,(H,26,28)