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

Systemtic Name: 2-(3-bromophenyl)-N-[2-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]-4-methyl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[2-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]-4-methyl-phenyl]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-[2-[[[2-(3-bromophenyl)-4-quinolinyl]-oxomethyl]amino]-4-methylphenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-[2-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]-4-methylphenyl]quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-[2-[[2-(3-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(=CC=C4)Br)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)Br

Isomeric SMILES

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

InChI

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