N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-2-(2-fluorophenyl)acetamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-2-(2-fluorophenyl)acetamide Formula: C26H22FN3O4S MolecularWeight: 491.533983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=CC=C4F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C26H22FN3O4S/c1-32-23-14-19-21(15-24(23)33-2)28-12-11-22(19)34-18-9-7-17(8-10-18)29-26(35)30-25(31)13-16-5-3-4-6-20(16)27/h3-12,14-15H,13H2,1-2H3,(H2,29,30,31,35)