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

Systemtic Name: 3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[(3R)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O2/c20-19(21,22)14-5-3-6-15(11-14)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)/t13-/m1/s1