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

Systemtic Name: N'-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-N-phenethyl-ethanediamide Openeye Name: N'-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-N-phenethyl-oxamide CAS Name: N'-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-N-phenethyloxamide IUPAC Name: N'-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-N-phenethyloxamide Traditional Name: N'-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-N-phenethyl-oxamide Formula: C27H24FN3O5 MolecularWeight: 489.494963

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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)NCCC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)C(=O)NCCC4=CC=CC=C4)F

InChI

InChI=1S/C27H24FN3O5/c1-34-24-15-19-21(16-25(24)35-2)29-13-11-22(19)36-23-9-8-18(14-20(23)28)31-27(33)26(32)30-12-10-17-6-4-3-5-7-17/h3-9,11,13-16H,10,12H2,1-2H3,(H,30,32)(H,31,33)