3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c20-19(21,22)27-15-8-6-14(7-9-15)23-17(25)10-5-13-11-12-3-1-2-4-16(12)24-18(13)26/h1-4,6-9,13H,5,10-11H2,(H,23,25)(H,24,26)