2-(4-bromophenyl)-N-[7-[[2-(4-bromophenyl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[7-[[2-(4-bromophenyl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[7-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[7-[[[2-(4-bromophenyl)-4-quinolinyl]-oxomethyl]amino]heptyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[7-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[7-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]heptyl]cinchoninamide Formula: C39H34Br2N4O2 MolecularWeight: 750.52086

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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)NCCCCCCCNC(=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)NCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Br

InChI

InChI=1S/C39H34Br2N4O2/c40-28-18-14-26(15-19-28)36-24-32(30-10-4-6-12-34(30)44-36)38(46)42-22-8-2-1-3-9-23-43-39(47)33-25-37(27-16-20-29(41)21-17-27)45-35-13-7-5-11-31(33)35/h4-7,10-21,24-25H,1-3,8-9,22-23H2,(H,42,46)(H,43,47)