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

Systemtic Name: ethyl 2-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-anilino]-2-oxo-acetate CAS Name: 2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluoroanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoroanilino]-2-oxoacetate Traditional Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-anilino]-2-keto-acetic acid ethyl ester Formula: C21H19FN2O6 MolecularWeight: 414.383763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)F

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)F

InChI

InChI=1S/C21H19FN2O6/c1-4-29-21(26)20(25)24-12-5-6-17(14(22)9-12)30-16-7-8-23-15-11-19(28-3)18(27-2)10-13(15)16/h5-11H,4H2,1-3H3,(H,24,25)