N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamothioyl]-2,6-difluoro-benzamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-2,6-difluorobenzamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamothioyl]-2,6-difluorobenzamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-thiocarbamoyl]-2,6-difluoro-benzamide Formula: C25H19F2N3O4S MolecularWeight: 495.497866

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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=C(C=CC=C4F)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=S)NC(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C25H19F2N3O4S/c1-32-21-13-16-19(14-22(21)33-2)28-12-11-20(16)34-30(15-7-4-3-5-8-15)25(35)29-24(31)23-17(26)9-6-10-18(23)27/h3-14H,1-2H3,(H,29,31,35)