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

Systemtic Name: 2-phenyl-N-[4-phenyldiazenyl-3-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[4-phenylazo-3-[(2-phenylquinoline-4-carbonyl)amino]phenyl]quinoline-4-carboxamide CAS Name: N-[3-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]-4-phenyldiazenylphenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[4-phenyldiazenyl-3-[(2-phenylquinoline-4-carbonyl)amino]phenyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[4-phenylazo-3-[(2-phenylquinoline-4-carbonyl)amino]phenyl]cinchoninamide Formula: C44H30N6O2 MolecularWeight: 674.748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)N=NC5=CC=CC=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)N=NC5=CC=CC=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C44H30N6O2/c51-43(35-27-40(29-14-4-1-5-15-29)46-37-22-12-10-20-33(35)37)45-32-24-25-39(50-49-31-18-8-3-9-19-31)42(26-32)48-44(52)36-28-41(30-16-6-2-7-17-30)47-38-23-13-11-21-34(36)38/h1-28H,(H,45,51)(H,48,52)