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

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

InChI

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