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2-(3-bromophenyl)-N-[8-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]octyl]quinoline-4-carboxamide

2-(3-bromophenyl)-N-[8-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]octyl]quinoline-4-carboxamide

Systemtic Name:2-(3-bromophenyl)-N-[8-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]octyl]quinoline-4-carboxamide
Openeye Name:2-(3-bromophenyl)-N-[8-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide
CAS Name:2-(3-bromophenyl)-N-[8-[[[2-(3-bromophenyl)-4-quinolinyl]-oxomethyl]amino]octyl]-4-quinolinecarboxamide
IUPAC Name:2-(3-bromophenyl)-N-[8-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide
Traditional Name:2-(3-bromophenyl)-N-[8-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]octyl]cinchoninamide
Formula: C40H36Br2N4O2
MolecularWeight: 764.54744
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C40H36Br2N4O2/c41-29-15-11-13-27(23-29)37-25-33(31-17-5-7-19-35(31)45-37)39(47)43-21-9-3-1-2-4-10-22-44-40(48)34-26-38(28-14-12-16-30(42)24-28)46-36-20-8-6-18-32(34)36/h5-8,11-20,23-26H,1-4,9-10,21-22H2,(H,43,47)(H,44,48)


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