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

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

Click to see the large picture

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=C(C=C4)F)F

Isomeric SMILES

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

InChI

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