6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-N-(1,2-oxazol-3-yl)naphthalene-1-carboxamide

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-N-(1,2-oxazol-3-yl)naphthalene-1-carboxamide Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-N-isoxazol-3-yl-naphthalene-1-carboxamide CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-N-(3-isoxazolyl)-1-naphthalenecarboxamide IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoro-N-(1,2-oxazol-3-yl)naphthalene-1-carboxamide Traditional Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-N-isoxazol-3-yl-1-naphthamide Formula: C25H18FN3O5 MolecularWeight: 459.425923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C4=C(C=C3)C(=CC=C4)C(=O)NC5=NOC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C4=C(C=C3)C(=CC=C4)C(=O)NC5=NOC=C5)F

InChI

InChI=1S/C25H18FN3O5/c1-31-21-12-17-18(13-22(21)32-2)27-10-8-19(17)34-20-7-6-14-15(24(20)26)4-3-5-16(14)25(30)28-23-9-11-33-29-23/h3-13H,1-2H3,(H,28,29,30)