N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]-5-(1,3-oxazol-5-yl)thiophene-2-sulfonamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]-5-(1,3-oxazol-5-yl)thiophene-2-sulfonamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-5-oxazol-5-yl-thiophene-2-sulfonamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluorophenyl]-5-(5-oxazolyl)-2-thiophenesulfonamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]-5-(1,3-oxazol-5-yl)thiophene-2-sulfonamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-5-oxazol-5-yl-thiophene-2-sulfonamide Formula: C24H18FN3O6S2 MolecularWeight: 527.544623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NS(=O)(=O)C4=CC=C(S4)C5=CN=CO5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NS(=O)(=O)C4=CC=C(S4)C5=CN=CO5)F

InChI

InChI=1S/C24H18FN3O6S2/c1-31-20-10-15-18(11-21(20)32-2)27-8-7-19(15)34-14-3-4-17(16(25)9-14)28-36(29,30)24-6-5-23(35-24)22-12-26-13-33-22/h3-13,28H,1-2H3