N-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[2-(3-keto-4H-quinoxalin-2-yl)phenyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C20H21N4O2+ MolecularWeight: 349.40634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H20N4O2/c25-18(13-24-11-5-6-12-24)21-15-8-2-1-7-14(15)19-20(26)23-17-10-4-3-9-16(17)22-19/h1-4,7-10H,5-6,11-13H2,(H,21,25)(H,23,26)/p+1