2-(3-bromophenyl)-N-[3-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]-4-nitro-phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-[3-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]-4-nitro-phenyl]quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[3-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]-4-nitro-phenyl]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-[3-[[[2-(3-bromophenyl)-4-quinolinyl]-oxomethyl]amino]-4-nitrophenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-[3-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]-4-nitrophenyl]quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-[3-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]-4-nitro-phenyl]cinchoninamide Formula: C38H23Br2N5O4 MolecularWeight: 773.42832

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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(=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=CC(=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)Br

InChI

InChI=1S/C38H23Br2N5O4/c39-24-9-5-7-22(17-24)33-20-29(27-11-1-3-13-31(27)42-33)37(46)41-26-15-16-36(45(48)49)35(19-26)44-38(47)30-21-34(23-8-6-10-25(40)18-23)43-32-14-4-2-12-28(30)32/h1-21H,(H,41,46)(H,44,47)