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

Systemtic Name: 2-(3-bromophenyl)-N-(2-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-(2-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(2-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(2-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-(2-nitrophenyl)cinchoninamide Formula: C22H14BrN3O3 MolecularWeight: 448.26886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H14BrN3O3/c23-15-7-5-6-14(12-15)20-13-17(16-8-1-2-9-18(16)24-20)22(27)25-19-10-3-4-11-21(19)26(28)29/h1-13H,(H,25,27)