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

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

Systemtic Name:2-(3-bromophenyl)-N-[2-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]propyl]quinoline-4-carboxamide
Openeye Name:2-(3-bromophenyl)-N-[2-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide
CAS Name:2-(3-bromophenyl)-N-[2-[[[2-(3-bromophenyl)-4-quinolinyl]-oxomethyl]amino]propyl]-4-quinolinecarboxamide
IUPAC Name:2-(3-bromophenyl)-N-[2-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide
Traditional Name:2-(3-bromophenyl)-N-[2-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]propyl]cinchoninamide
Formula: C35H26Br2N4O2
MolecularWeight: 694.41454
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)Br)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)Br


Isomeric SMILES

CC(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)Br)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)Br


InChI

InChI=1S/C35H26Br2N4O2/c1-21(39-35(43)29-19-33(23-9-7-11-25(37)17-23)41-31-15-5-3-13-27(29)31)20-38-34(42)28-18-32(22-8-6-10-24(36)16-22)40-30-14-4-2-12-26(28)30/h2-19,21H,20H2,1H3,(H,38,42)(H,39,43)


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