6-pentan-2-yl-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-pentan-2-yl-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-(1-methylbutyl)-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-pentan-2-yl-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-pentan-2-yl-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-(1-methylbutyl)-4-(trifluoromethyl)carbostyril Formula: C15H16F3NO MolecularWeight: 283.28885

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F

Isomeric SMILES

CCCC(C)C1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F

InChI

InChI=1S/C15H16F3NO/c1-3-4-9(2)10-5-6-13-11(7-10)12(15(16,17)18)8-14(20)19-13/h5-9H,3-4H2,1-2H3,(H,19,20)