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

Systemtic Name: 4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(2-oxopyrrolidin-1-yl)benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(2-oxopyrrolidin-1-yl)benzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-(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=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

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

InChI

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