N-[azanyl-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]amino]methylidene]-2-phenyl-ethanamide

Systemtic Name: N-[azanyl-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]amino]methylidene]-2-phenyl-ethanamide Openeye Name: N-[amino-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-anilino]methylene]-2-phenyl-acetamide CAS Name: N-[amino-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluoroanilino]methylidene]-2-phenylacetamide IUPAC Name: N-[amino-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoroanilino]methylidene]-2-phenylacetamide Traditional Name: N-[amino-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-anilino]methylene]-2-phenyl-acetamide Formula: C26H23FN4O4 MolecularWeight: 474.483623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=NC(=O)CC4=CC=CC=C4)N)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=NC(=O)CC4=CC=CC=C4)N)F

InChI

InChI=1S/C26H23FN4O4/c1-33-23-14-18-20(15-24(23)34-2)29-11-10-21(18)35-22-9-8-17(13-19(22)27)30-26(28)31-25(32)12-16-6-4-3-5-7-16/h3-11,13-15H,12H2,1-2H3,(H3,28,30,31,32)