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

Systemtic Name: 6-chloranyl-4-(2,2-dimethoxyethylamino)-3-(2-methylpropanoyl)-8-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-chloro-4-(2,2-dimethoxyethylamino)-3-(2-methylpropanoyl)-8-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-chloro-4-(2,2-dimethoxyethylamino)-3-(2-methyl-1-oxopropyl)-8-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-chloro-4-(2,2-dimethoxyethylamino)-3-(2-methylpropanoyl)-8-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-chloro-4-(2,2-dimethoxyethylamino)-3-isobutyryl-8-(trifluoromethyl)carbostyril Formula: C18H20ClF3N2O4 MolecularWeight: 420.81061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=C(C2=CC(=CC(=C2NC1=O)C(F)(F)F)Cl)NCC(OC)OC

Isomeric SMILES

CC(C)C(=O)C1=C(C2=CC(=CC(=C2NC1=O)C(F)(F)F)Cl)NCC(OC)OC

InChI

InChI=1S/C18H20ClF3N2O4/c1-8(2)16(25)13-15(23-7-12(27-3)28-4)10-5-9(19)6-11(18(20,21)22)14(10)24-17(13)26/h5-6,8,12H,7H2,1-4H3,(H2,23,24,26)