2,2,2-tris(fluoranyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2,2,2-trifluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-acetamide CAS Name: 2,2,2-trifluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylacetamide IUPAC Name: 2,2,2-trifluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylacetamide Traditional Name: 2,2,2-trifluoro-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-phenethyl-acetamide Formula: C21H19F3N2O2 MolecularWeight: 388.38297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O2/c1-14-6-5-9-16-12-17(19(27)25-18(14)16)13-26(20(28)21(22,23)24)11-10-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,25,27)