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6-chloranyl-4-(3,3-diethoxypropylamino)-3-(2-methylpropanoyl)-8-(trifluoromethyl)-1H-quinolin-2-one

6-chloranyl-4-(3,3-diethoxypropylamino)-3-(2-methylpropanoyl)-8-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name:6-chloranyl-4-(3,3-diethoxypropylamino)-3-(2-methylpropanoyl)-8-(trifluoromethyl)-1H-quinolin-2-one
Openeye Name:6-chloro-4-(3,3-diethoxypropylamino)-3-(2-methylpropanoyl)-8-(trifluoromethyl)-1H-quinolin-2-one
CAS Name:6-chloro-4-(3,3-diethoxypropylamino)-3-(2-methyl-1-oxopropyl)-8-(trifluoromethyl)-1H-quinolin-2-one
IUPAC Name:6-chloro-4-(3,3-diethoxypropylamino)-3-(2-methylpropanoyl)-8-(trifluoromethyl)-1H-quinolin-2-one
Traditional Name:6-chloro-4-(3,3-diethoxypropylamino)-3-isobutyryl-8-(trifluoromethyl)carbostyril
Formula: C21H26ClF3N2O4
MolecularWeight: 462.89035
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC1=C(C(=O)NC2=C(C=C(C=C21)Cl)C(F)(F)F)C(=O)C(C)C)OCC


Isomeric SMILES

CCOC(CCNC1=C(C(=O)NC2=C(C=C(C=C21)Cl)C(F)(F)F)C(=O)C(C)C)OCC


InChI

InChI=1S/C21H26ClF3N2O4/c1-5-30-15(31-6-2)7-8-26-18-13-9-12(22)10-14(21(23,24)25)17(13)27-20(29)16(18)19(28)11(3)4/h9-11,15H,5-8H2,1-4H3,(H2,26,27,29)


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