N-[3-oxidanylidene-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19F3N2O2/c21-20(22,23)16-8-9-17-15(13-16)7-4-12-25(17)18(26)10-11-24-19(27)14-5-2-1-3-6-14/h1-3,5-6,8-9,13H,4,7,10-12H2,(H,24,27)