2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3=CC=CC=C3N4CCCC4=O)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3=CC=CC=C3N4CCCC4=O)F

InChI

InChI=1S/C22H24FN3O2/c1-15-12-16-6-4-10-25(22(16)17(23)13-15)14-20(27)24-18-7-2-3-8-19(18)26-11-5-9-21(26)28/h2-3,7-8,12-13H,4-6,9-11,14H2,1H3,(H,24,27)