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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]cyclohexyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]cyclohexyl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-[[[2-(4-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]cyclohexyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]cyclohexyl]quinoline-4-carboxamide Traditional Name: 2-p-phenetyl-N-[4-[(2-p-phenetylquinoline-4-carbonyl)amino]cyclohexyl]cinchoninamide Formula: C42H40N4O4 MolecularWeight: 664.7914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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)OCC

Isomeric SMILES

CCOC1=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)OCC

InChI

InChI=1S/C42H40N4O4/c1-3-49-31-21-13-27(14-22-31)39-25-35(33-9-5-7-11-37(33)45-39)41(47)43-29-17-19-30(20-18-29)44-42(48)36-26-40(46-38-12-8-6-10-34(36)38)28-15-23-32(24-16-28)50-4-2/h5-16,21-26,29-30H,3-4,17-20H2,1-2H3,(H,43,47)(H,44,48)