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

Systemtic Name: 4-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c24-18-12-23(17-8-2-1-7-16(17)21-18)20(26)13-27-15-6-3-5-14(11-15)22-10-4-9-19(22)25/h1-3,5-8,11H,4,9-10,12-13H2,(H,21,24)