N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,2,2-tris(fluoranyl)-N-phenethyl-ethanamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,2,2-tris(fluoranyl)-N-phenethyl-ethanamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,2,2-trifluoro-N-phenethyl-acetamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,2,2-trifluoro-N-phenethylacetamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,2,2-trifluoro-N-phenethylacetamide Traditional Name: 2,2,2-trifluoro-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-acetamide Formula: C22H21F3N2O2 MolecularWeight: 402.40955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)C(=O)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O2/c1-14-8-9-15(2)19-18(14)12-17(20(28)26-19)13-27(21(29)22(23,24)25)11-10-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,26,28)