2-[2,6-bis(fluoranyl)phenoxy]-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-ethanamide

Systemtic Name: 2-[2,6-bis(fluoranyl)phenoxy]-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-ethanamide Openeye Name: 2-(2,6-difluorophenoxy)-2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-phenyl-acetamide CAS Name: 2-(2,6-difluorophenoxy)-2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-phenylacetamide IUPAC Name: 2-(2,6-difluorophenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenylacetamide Traditional Name: 2-(2,6-difluorophenoxy)-2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-phenyl-acetamide Formula: C25H20F2N2O5 MolecularWeight: 466.433506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC(C3=CC=CC=C3)(C(=O)N)OC4=C(C=CC=C4F)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC(C3=CC=CC=C3)(C(=O)N)OC4=C(C=CC=C4F)F

InChI

InChI=1S/C25H20F2N2O5/c1-31-21-13-16-19(14-22(21)32-2)29-12-11-20(16)33-25(24(28)30,15-7-4-3-5-8-15)34-23-17(26)9-6-10-18(23)27/h3-14H,1-2H3,(H2,28,30)