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

Systemtic Name: 2-(3-bromophenyl)-N-[3-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]propyl]quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[3-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-[3-[[[2-(3-bromophenyl)-4-quinolinyl]-oxomethyl]amino]propyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-[3-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-[3-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]propyl]cinchoninamide Formula: C35H26Br2N4O2 MolecularWeight: 694.41454

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H26Br2N4O2/c36-24-10-5-8-22(18-24)32-20-28(26-12-1-3-14-30(26)40-32)34(42)38-16-7-17-39-35(43)29-21-33(23-9-6-11-25(37)19-23)41-31-15-4-2-13-27(29)31/h1-6,8-15,18-21H,7,16-17H2,(H,38,42)(H,39,43)