4-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C15H22N4O2+2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C15H20N4O2/c1-17-6-8-18(9-7-17)11-15(21)19-10-14(20)16-12-4-2-3-5-13(12)19/h2-5H,6-11H2,1H3,(H,16,20)/p+2