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

Systemtic Name: N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(trifluoromethyl)benzamide CAS Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-2-(trifluoromethyl)benzamide Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c1-2-11-25-17-9-8-14(12-13(17)7-10-18(25)26)24-19(27)15-5-3-4-6-16(15)20(21,22)23/h3-6,8-9,12H,2,7,10-11H2,1H3,(H,24,27)