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

Systemtic Name: 2-(4-bromophenyl)-N-[4-[[2-(4-bromophenyl)quinolin-4-yl]carbonylamino]butyl]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[4-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[4-[[[2-(4-bromophenyl)-4-quinolinyl]-oxomethyl]amino]butyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[4-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[4-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]butyl]cinchoninamide Formula: C36H28Br2N4O2 MolecularWeight: 708.44112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H28Br2N4O2/c37-25-15-11-23(12-16-25)33-21-29(27-7-1-3-9-31(27)41-33)35(43)39-19-5-6-20-40-36(44)30-22-34(24-13-17-26(38)18-14-24)42-32-10-4-2-8-28(30)32/h1-4,7-18,21-22H,5-6,19-20H2,(H,39,43)(H,40,44)