N'-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-N-phenyl-ethanediamide

Systemtic Name: N'-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-N-phenyl-ethanediamide Openeye Name: N'-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-N-phenyl-oxamide CAS Name: N'-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-N-phenyloxamide IUPAC Name: N'-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-N-phenyloxamide Traditional Name: N'-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-N-phenyl-oxamide Formula: C25H20FN3O5 MolecularWeight: 461.441803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)C(=O)NC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)C(=O)NC4=CC=CC=C4)F

InChI

InChI=1S/C25H20FN3O5/c1-32-22-13-17-19(14-23(22)33-2)27-11-10-20(17)34-21-9-8-16(12-18(21)26)29-25(31)24(30)28-15-6-4-3-5-7-15/h3-14H,1-2H3,(H,28,30)(H,29,31)