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

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-4-phenyldiazenyl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-4-phenylazo-phenyl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[3-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-phenyldiazenylphenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-4-phenyldiazenylphenyl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-4-phenylazo-phenyl]cinchoninamide Formula: C46H34N6O4 MolecularWeight: 734.79996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=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)OC

Isomeric SMILES

COC1=CC=CC(=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)OC

InChI

InChI=1S/C46H34N6O4/c1-55-33-16-10-12-29(24-33)42-27-37(35-18-6-8-20-39(35)48-42)45(53)47-32-22-23-41(52-51-31-14-4-3-5-15-31)44(26-32)50-46(54)38-28-43(30-13-11-17-34(25-30)56-2)49-40-21-9-7-19-36(38)40/h3-28H,1-2H3,(H,47,53)(H,50,54)