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

Systemtic Name: 2-(3-bromophenyl)-N-[3-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[3-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-[3-[[[2-(3-bromophenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-[3-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-[3-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]phenyl]cinchoninamide Formula: C38H24Br2N4O2 MolecularWeight: 728.43076

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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)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(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)Br

InChI

InChI=1S/C38H24Br2N4O2/c39-25-10-5-8-23(18-25)35-21-31(29-14-1-3-16-33(29)43-35)37(45)41-27-12-7-13-28(20-27)42-38(46)32-22-36(24-9-6-11-26(40)19-24)44-34-17-4-2-15-30(32)34/h1-22H,(H,41,45)(H,42,46)