2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H22FN3O2/c22-18-9-1-5-15-6-3-11-24(21(15)18)14-19(26)23-16-7-2-8-17(13-16)25-12-4-10-20(25)27/h1-2,5,7-9,13H,3-4,6,10-12,14H2,(H,23,26)