4-(5-chloranyl-2-oxidanyl-phenyl)-3-[5-[2-diethylaminoethyl(methyl)amino]-2-oxidanylidene-pentyl]sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 4-(5-chloranyl-2-oxidanyl-phenyl)-3-[5-[2-diethylaminoethyl(methyl)amino]-2-oxidanylidene-pentyl]sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-hydroxy-phenyl)-3-[5-[2-diethylaminoethyl(methyl)amino]-2-oxo-pentyl]sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-hydroxyphenyl)-3-[[5-[2-diethylaminoethyl(methyl)amino]-2-oxopentyl]thio]-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-hydroxyphenyl)-3-[5-[2-diethylaminoethyl(methyl)amino]-2-oxopentyl]sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-hydroxy-phenyl)-3-[[5-[2-diethylaminoethyl(methyl)amino]-2-keto-pentyl]thio]-6-(trifluoromethyl)carbostyril Formula: C28H33ClF3N3O3S MolecularWeight: 584.09313

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)CCCC(=O)CSC1=C(C2=C(C=CC(=C2)C(F)(F)F)NC1=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CCN(CC)CCN(C)CCCC(=O)CSC1=C(C2=C(C=CC(=C2)C(F)(F)F)NC1=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C28H33ClF3N3O3S/c1-4-35(5-2)14-13-34(3)12-6-7-20(36)17-39-26-25(22-16-19(29)9-11-24(22)37)21-15-18(28(30,31)32)8-10-23(21)33-27(26)38/h8-11,15-16,37H,4-7,12-14,17H2,1-3H3,(H,33,38)