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

Systemtic Name: 4-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-(2-oxopyrrolidin-1-yl)benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-(2-oxopyrrolidin-1-yl)benzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-(2-ketopyrrolidino)benzoyl]-1,3-dihydroquinoxalin-2-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c23-17-12-22(16-8-2-1-7-15(16)20-17)19(25)13-5-3-6-14(11-13)21-10-4-9-18(21)24/h1-3,5-8,11H,4,9-10,12H2,(H,20,23)