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

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenoxy-2-phenyl-ethanamide Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-phenoxy-2-phenyl-acetamide CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-phenoxy-2-phenylacetamide IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenoxy-2-phenylacetamide Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-phenoxy-2-phenyl-acetamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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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=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC(C3=CC=CC=C3)(C(=O)N)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5/c1-29-22-15-19-20(16-23(22)30-2)27-14-13-21(19)32-25(24(26)28,17-9-5-3-6-10-17)31-18-11-7-4-8-12-18/h3-16H,1-2H3,(H2,26,28)