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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]cyclohexyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]cyclohexyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]cyclohexyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]cyclohexyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]cyclohexyl]cinchoninamide Formula: C40H36N4O4 MolecularWeight: 636.73824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC(CC4)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)NC4CCC(CC4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)OC

InChI

InChI=1S/C40H36N4O4/c1-47-29-19-11-25(12-20-29)37-23-33(31-7-3-5-9-35(31)43-37)39(45)41-27-15-17-28(18-16-27)42-40(46)34-24-38(26-13-21-30(48-2)22-14-26)44-36-10-6-4-8-32(34)36/h3-14,19-24,27-28H,15-18H2,1-2H3,(H,41,45)(H,42,46)