3,3-dimethyl-4-[2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[2-(2-thienyl)pyrrolidin-1-yl]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(2-thiophen-2-ylpyrrolidin-1-yl)acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[2-(2-thienyl)pyrrolidino]acetyl]-1H-quinoxalin-2-one Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC3C4=CC=CS4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC3C4=CC=CS4)C

InChI

InChI=1S/C20H23N3O2S/c1-20(2)19(25)21-14-7-3-4-8-15(14)23(20)18(24)13-22-11-5-9-16(22)17-10-6-12-26-17/h3-4,6-8,10,12,16H,5,9,11,13H2,1-2H3,(H,21,25)