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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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