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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]-4-nitro-phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-4-nitro-phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-nitrophenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-4-nitrophenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-4-nitro-phenyl]cinchoninamide Formula: C40H29N5O6 MolecularWeight: 675.68816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)OC

InChI

InChI=1S/C40H29N5O6/c1-50-27-16-11-24(12-17-27)35-22-31(29-7-3-5-9-33(29)42-35)39(46)41-26-15-20-38(45(48)49)37(21-26)44-40(47)32-23-36(25-13-18-28(51-2)19-14-25)43-34-10-6-4-8-30(32)34/h3-23H,1-2H3,(H,41,46)(H,44,47)