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

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-(3-imidazol-1-yl-2-oxidanyl-propyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-(2-hydroxy-3-imidazol-1-yl-propyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-[[2-hydroxy-3-(1-imidazolyl)propyl]thio]-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-(2-hydroxy-3-imidazol-1-ylpropyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-[(2-hydroxy-3-imidazol-1-yl-propyl)thio]-6-(trifluoromethyl)carbostyril Formula: C23H19ClF3N3O3S MolecularWeight: 509.92847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)SCC(CN4C=CN=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)SCC(CN4C=CN=C4)O

InChI

InChI=1S/C23H19ClF3N3O3S/c1-33-19-5-3-14(24)9-17(19)20-16-8-13(23(25,26)27)2-4-18(16)29-22(32)21(20)34-11-15(31)10-30-7-6-28-12-30/h2-9,12,15,31H,10-11H2,1H3,(H,29,32)