N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-(trifluoromethyl)benzamide CAS Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]-2-(trifluoromethyl)benzamide Formula: C21H19F3N2O2 MolecularWeight: 388.38297

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H19F3N2O2/c1-12-7-8-13(2)18-16(12)11-14(19(27)26-18)9-10-25-20(28)15-5-3-4-6-17(15)21(22,23)24/h3-8,11H,9-10H2,1-2H3,(H,25,28)(H,26,27)