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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[[4-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]phenyl]methyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[[4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]methyl]phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[[4-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]methyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[[4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]methyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]benzyl]phenyl]cinchoninamide Formula: C47H36N4O4 MolecularWeight: 720.81314

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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)CC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(C=C8)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(C=C8)OC

InChI

InChI=1S/C47H36N4O4/c1-54-36-23-15-32(16-24-36)44-28-40(38-7-3-5-9-42(38)50-44)46(52)48-34-19-11-30(12-20-34)27-31-13-21-35(22-14-31)49-47(53)41-29-45(33-17-25-37(55-2)26-18-33)51-43-10-6-4-8-39(41)43/h3-26,28-29H,27H2,1-2H3,(H,48,52)(H,49,53)