2,2,2-tris(fluoranyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2,2,2-trifluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-acetamide CAS Name: 2,2,2-trifluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylacetamide IUPAC Name: 2,2,2-trifluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylacetamide Traditional Name: 2,2,2-trifluoro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-phenethyl-acetamide Formula: C21H19F3N2O2 MolecularWeight: 388.38297

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C(F)(F)F

InChI

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