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

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-N-thiazol-2-yl-naphthalene-1-carboxamide CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-N-(2-thiazolyl)-1-naphthalenecarboxamide IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoro-N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-N-thiazol-2-yl-1-naphthamide Formula: C25H18FN3O4S MolecularWeight: 475.491523

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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=NC=CS5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C4=C(C=C3)C(=CC=C4)C(=O)NC5=NC=CS5)F

InChI

InChI=1S/C25H18FN3O4S/c1-31-21-12-17-18(13-22(21)32-2)27-9-8-19(17)33-20-7-6-14-15(23(20)26)4-3-5-16(14)24(30)29-25-28-10-11-34-25/h3-13H,1-2H3,(H,28,29,30)