3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]propionamide Formula: C23H24F3N3O2 MolecularWeight: 431.45077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H24F3N3O2/c24-23(25,26)17-8-9-20(29-11-3-4-12-29)19(14-17)27-21(30)10-7-16-13-15-5-1-2-6-18(15)28-22(16)31/h1-2,5-6,8-9,14,16H,3-4,7,10-13H2,(H,27,30)(H,28,31)/t16-/m0/s1