4-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-imidazol-1-yl-2-oxidanyl-propyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 4-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-imidazol-1-yl-2-oxidanyl-propyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-hydroxy-phenyl)-3-(2-hydroxy-3-imidazol-1-yl-propyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-hydroxyphenyl)-3-[[2-hydroxy-3-(1-imidazolyl)propyl]thio]-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-hydroxyphenyl)-3-(2-hydroxy-3-imidazol-1-ylpropyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-hydroxy-phenyl)-3-[(2-hydroxy-3-imidazol-1-yl-propyl)thio]-6-(trifluoromethyl)carbostyril Formula: C22H17ClF3N3O3S MolecularWeight: 495.90189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)C(=C(C(=O)N2)SCC(CN3C=CN=C3)O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)C(=C(C(=O)N2)SCC(CN3C=CN=C3)O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C22H17ClF3N3O3S/c23-13-2-4-18(31)16(8-13)19-15-7-12(22(24,25)26)1-3-17(15)28-21(32)20(19)33-10-14(30)9-29-6-5-27-11-29/h1-8,11,14,30-31H,9-10H2,(H,28,32)