4-[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[N+]34CCN(CC3)CC4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[N+]34CCN(CC3)CC4)C

InChI

InChI=1S/C18H24N4O2/c1-18(2)17(24)19-14-5-3-4-6-15(14)21(18)16(23)13-22-10-7-20(8-11-22)9-12-22/h3-6H,7-13H2,1-2H3/p+1