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

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-(2-hydroxy-3-pyrrolidin-1-yl-propyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-[[2-hydroxy-3-(1-pyrrolidinyl)propyl]thio]-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-(2-hydroxy-3-pyrrolidin-1-ylpropyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-[(2-hydroxy-3-pyrrolidino-propyl)thio]-6-(trifluoromethyl)carbostyril Formula: C24H24ClF3N2O3S MolecularWeight: 512.97217

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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(CN4CCCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)SCC(CN4CCCC4)O

InChI

InChI=1S/C24H24ClF3N2O3S/c1-33-20-7-5-15(25)11-18(20)21-17-10-14(24(26,27)28)4-6-19(17)29-23(32)22(21)34-13-16(31)12-30-8-2-3-9-30/h4-7,10-11,16,31H,2-3,8-9,12-13H2,1H3,(H,29,32)