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

Systemtic Name: 2-(4-bromophenyl)-N-[2-[[2-(4-bromophenyl)quinolin-4-yl]carbonylamino]ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[2-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[2-[[[2-(4-bromophenyl)-4-quinolinyl]-oxomethyl]amino]ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[2-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[2-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]ethyl]cinchoninamide Formula: C34H24Br2N4O2 MolecularWeight: 680.38796

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

InChI

InChI=1S/C34H24Br2N4O2/c35-23-13-9-21(10-14-23)31-19-27(25-5-1-3-7-29(25)39-31)33(41)37-17-18-38-34(42)28-20-32(22-11-15-24(36)16-12-22)40-30-8-4-2-6-26(28)30/h1-16,19-20H,17-18H2,(H,37,41)(H,38,42)