N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-(3-quinolin-4-ylpyridin-2-yl)oxy-benzamide

Systemtic Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-(3-quinolin-4-ylpyridin-2-yl)oxy-benzamide Openeye Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[3-(4-quinolyl)-2-pyridyl]oxy]benzamide CAS Name: N-(5-cyclohexyl-2-methoxyphenyl)-4-methyl-3-[[3-(4-quinolinyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-(5-cyclohexyl-2-methoxyphenyl)-4-methyl-3-(3-quinolin-4-ylpyridin-2-yl)oxybenzamide Traditional Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[3-(4-quinolyl)-2-pyridyl]oxy]benzamide Formula: C35H33N3O3 MolecularWeight: 543.65482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3CCCCC3)OC)OC4=C(C=CC=N4)C5=CC=NC6=CC=CC=C56

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3CCCCC3)OC)OC4=C(C=CC=N4)C5=CC=NC6=CC=CC=C56

InChI

InChI=1S/C35H33N3O3/c1-23-14-15-26(34(39)38-31-21-25(16-17-32(31)40-2)24-9-4-3-5-10-24)22-33(23)41-35-29(12-8-19-37-35)27-18-20-36-30-13-7-6-11-28(27)30/h6-8,11-22,24H,3-5,9-10H2,1-2H3,(H,38,39)