3,3-dimethyl-4-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]-1H-quinoxalin-2-one Formula: C17H26N4O2+2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[NH+]3CC[NH+](CC3)C)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[NH+]3CC[NH+](CC3)C)C

InChI

InChI=1S/C17H24N4O2/c1-17(2)16(23)18-13-6-4-5-7-14(13)21(17)15(22)12-20-10-8-19(3)9-11-20/h4-7H,8-12H2,1-3H3,(H,18,23)/p+2