N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-3-fluoranyl-benzamide

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-3-fluoranyl-benzamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamothioyl]-3-fluoro-benzamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-3-fluorobenzamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamothioyl]-3-fluorobenzamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-thiocarbamoyl]-3-fluoro-benzamide Formula: C25H20FN3O4S MolecularWeight: 477.507403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=S)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=S)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H20FN3O4S/c1-31-22-14-19-20(15-23(22)32-2)27-12-11-21(19)33-29(18-9-4-3-5-10-18)25(34)28-24(30)16-7-6-8-17(26)13-16/h3-15H,1-2H3,(H,28,30,34)