3,3-dimethyl-4-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]-1H-quinoxalin-2-one Traditional Name: 4-[2-[2-(2-ketopyrrolidino)anilino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3N4CCCC4=O)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3N4CCCC4=O)C

InChI

InChI=1S/C22H24N4O3/c1-22(2)21(29)24-16-9-4-6-11-18(16)26(22)20(28)14-23-15-8-3-5-10-17(15)25-13-7-12-19(25)27/h3-6,8-11,23H,7,12-14H2,1-2H3,(H,24,29)