N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(trifluoromethyl)benzamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(trifluoromethyl)benzamide Formula: C21H21F3N2O2 MolecularWeight: 390.39885

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H21F3N2O2/c1-2-3-12-26-18-10-9-15(13-14(18)8-11-19(26)27)25-20(28)16-6-4-5-7-17(16)21(22,23)24/h4-7,9-10,13H,2-3,8,11-12H2,1H3,(H,25,28)