2-(2,6-dimethoxyphenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-phenyl-acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-phenylacetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenylacetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-phenyl-acetamide Formula: C27H26N2O7 MolecularWeight: 490.50454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(C2=CC=CC=C2)(C(=O)N)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(C2=CC=CC=C2)(C(=O)N)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H26N2O7/c1-31-21-11-8-12-22(32-2)25(21)36-27(26(28)30,17-9-6-5-7-10-17)35-20-13-14-29-19-16-24(34-4)23(33-3)15-18(19)20/h5-16H,1-4H3,(H2,28,30)