N-cyclopropyl-2-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]sulfanyl-quinoline-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]sulfanyl-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]sulfanyl-quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]thio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]sulfanylquinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]thio]cinchoninamide Formula: C22H18F3N3O3S MolecularWeight: 461.45683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H18F3N3O3S/c23-22(24,25)31-15-9-7-13(8-10-15)26-19(29)12-32-20-11-17(21(30)27-14-5-6-14)16-3-1-2-4-18(16)28-20/h1-4,7-11,14H,5-6,12H2,(H,26,29)(H,27,30)