3,3-dimethyl-4-[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetyl]-1H-quinoxalin-2-one Formula: C23H29N4O2+ MolecularWeight: 393.50196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

InChI

InChI=1S/C23H28N4O2/c1-17-8-4-6-10-19(17)26-14-12-25(13-15-26)16-21(28)27-20-11-7-5-9-18(20)24-22(29)23(27,2)3/h4-11H,12-16H2,1-3H3,(H,24,29)/p+1