2-(3-bromophenyl)-N-[6-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]pyridin-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-[6-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]pyridin-2-yl]quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[6-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]-2-pyridyl]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-[6-[[[2-(3-bromophenyl)-4-quinolinyl]-oxomethyl]amino]-2-pyridinyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-[6-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]pyridin-2-yl]quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-[6-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]-2-pyridyl]cinchoninamide Formula: C37H23Br2N5O2 MolecularWeight: 729.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)Br

InChI

InChI=1S/C37H23Br2N5O2/c38-24-10-5-8-22(18-24)32-20-28(26-12-1-3-14-30(26)40-32)36(45)43-34-16-7-17-35(42-34)44-37(46)29-21-33(23-9-6-11-25(39)19-23)41-31-15-4-2-13-27(29)31/h1-21H,(H2,42,43,44,45,46)