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

Systemtic Name: 2-(4-bromophenyl)-N-[3-[[2-(4-bromophenyl)quinolin-4-yl]carbonylamino]-4-phenyldiazenyl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[3-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]-4-phenylazo-phenyl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[3-[[[2-(4-bromophenyl)-4-quinolinyl]-oxomethyl]amino]-4-phenyldiazenylphenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[3-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]-4-phenyldiazenylphenyl]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[3-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]-4-phenylazo-phenyl]cinchoninamide Formula: C44H28Br2N6O2 MolecularWeight: 832.54012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(C=C8)Br

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(C=C8)Br

InChI

InChI=1S/C44H28Br2N6O2/c45-29-18-14-27(15-19-29)40-25-35(33-10-4-6-12-37(33)48-40)43(53)47-32-22-23-39(52-51-31-8-2-1-3-9-31)42(24-32)50-44(54)36-26-41(28-16-20-30(46)21-17-28)49-38-13-7-5-11-34(36)38/h1-26H,(H,47,53)(H,50,54)