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

Systemtic Name: 4-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[2-(2-ketopyrrolidino)anilino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3/c25-18-13-24(17-9-4-2-7-15(17)22-18)20(27)12-21-14-6-1-3-8-16(14)23-11-5-10-19(23)26/h1-4,6-9,21H,5,10-13H2,(H,22,25)