2-(3-bromophenyl)-N-[7-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-[7-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[7-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-[7-[[[2-(3-bromophenyl)-4-quinolinyl]-oxomethyl]amino]heptyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-[7-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-[7-[[2-(3-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(=CC=C3)Br)C(=O)NCCCCCCCNC(=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)NCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)Br

InChI

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