N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]carbamoyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]carbamoyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]carbamoyl]-2-(3-thienyl)acetamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluoroanilino]-oxomethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]carbamoyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]carbamoyl]-2-(3-thienyl)acetamide Formula: C24H20FN3O5S MolecularWeight: 481.496103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC(=O)CC4=CSC=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC(=O)CC4=CSC=C4)F

InChI

InChI=1S/C24H20FN3O5S/c1-31-21-11-16-19(12-22(21)32-2)26-7-5-20(16)33-15-3-4-18(17(25)10-15)27-24(30)28-23(29)9-14-6-8-34-13-14/h3-8,10-13H,9H2,1-2H3,(H2,27,28,29,30)