N-[[3-chloranyl-4-(2,3-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-3-fluoranyl-benzamide

Systemtic Name: N-[[3-chloranyl-4-(2,3-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-3-fluoranyl-benzamide Openeye Name: N-[[3-chloro-4-[(2,3-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-3-fluoro-benzamide CAS Name: N-[[3-chloro-4-[(2,3-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-3-fluorobenzamide IUPAC Name: N-[[3-chloro-4-(2,3-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-3-fluorobenzamide Traditional Name: N-[[3-chloro-4-[(2,3-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-3-fluoro-benzamide Formula: C25H19ClFN3O4S MolecularWeight: 511.952463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)C4=CC(=CC=C4)F)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2N=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)C4=CC(=CC=C4)F)Cl

InChI

InChI=1S/C25H19ClFN3O4S/c1-32-22-21(17-8-3-4-9-19(17)29-24(22)33-2)34-20-11-10-16(13-18(20)26)28-25(35)30-23(31)14-6-5-7-15(27)12-14/h3-13H,1-2H3,(H2,28,30,31,35)