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

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

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

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Br


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Br


InChI

InChI=1S/C35H26Br2N4O2/c36-24-14-10-22(11-15-24)32-20-28(26-6-1-3-8-30(26)40-32)34(42)38-18-5-19-39-35(43)29-21-33(23-12-16-25(37)17-13-23)41-31-9-4-2-7-27(29)31/h1-4,6-17,20-21H,5,18-19H2,(H,38,42)(H,39,43)


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