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

Systemtic Name: 2-(4-bromophenyl)-N-[2-[[2-(4-bromophenyl)quinolin-4-yl]carbonylamino]-4-methyl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[2-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]-4-methyl-phenyl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[2-[[[2-(4-bromophenyl)-4-quinolinyl]-oxomethyl]amino]-4-methylphenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[2-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]-4-methylphenyl]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[2-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]-4-methyl-phenyl]cinchoninamide Formula: C39H26Br2N4O2 MolecularWeight: 742.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)Br

InChI

InChI=1S/C39H26Br2N4O2/c1-23-10-19-34(44-38(46)30-21-35(24-11-15-26(40)16-12-24)42-32-8-4-2-6-28(30)32)37(20-23)45-39(47)31-22-36(25-13-17-27(41)18-14-25)43-33-9-5-3-7-29(31)33/h2-22H,1H3,(H,44,46)(H,45,47)