N-[2-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluoroanilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoroanilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-anilino]-2-keto-ethyl]benzamide Formula: C26H22FN3O5 MolecularWeight: 475.468383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22FN3O5/c1-33-23-13-18-20(14-24(23)34-2)28-11-10-21(18)35-22-9-8-17(12-19(22)27)30-25(31)15-29-26(32)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,29,32)(H,30,31)