1-(3-methylbutanoyl)-6-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-methylbutanoyl)-6-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-methylbutanoyl)-6-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-2-one CAS Name: 1-(3-methyl-1-oxobutyl)-6-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-methylbutanoyl)-6-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-isovaleryl-6-[4-(trifluoromethyl)phenyl]-3,4-dihydrocarbostyril Formula: C21H20F3NO2 MolecularWeight: 375.38421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1C(=O)CCC2=C1C=CC(=C2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)CC(=O)N1C(=O)CCC2=C1C=CC(=C2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H20F3NO2/c1-13(2)11-20(27)25-18-9-5-15(12-16(18)6-10-19(25)26)14-3-7-17(8-4-14)21(22,23)24/h3-5,7-9,12-13H,6,10-11H2,1-2H3