4-(5-chloranyl-2-methoxy-phenyl)-3-(4-morpholin-4-yl-2-oxidanylidene-butyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-(4-morpholin-4-yl-2-oxidanylidene-butyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-(4-morpholino-2-oxo-butyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-[[4-(4-morpholinyl)-2-oxobutyl]thio]-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-(4-morpholin-4-yl-2-oxobutyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-[(2-keto-4-morpholino-butyl)thio]-6-(trifluoromethyl)carbostyril Formula: C25H24ClF3N2O4S MolecularWeight: 540.98227

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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(=O)CCN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)SCC(=O)CCN4CCOCC4

InChI

InChI=1S/C25H24ClF3N2O4S/c1-34-21-5-3-16(26)13-19(21)22-18-12-15(25(27,28)29)2-4-20(18)30-24(33)23(22)36-14-17(32)6-7-31-8-10-35-11-9-31/h2-5,12-13H,6-11,14H2,1H3,(H,30,33)