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

Systemtic Name: 3,3-dimethyl-4-[2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[4-(o-tolylmethyl)piperazine-1,4-diium-1-yl]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[4-[(2-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[4-(2-methylbenzyl)piperazine-1,4-diium-1-yl]acetyl]-1H-quinoxalin-2-one Formula: C24H32N4O2+2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

InChI

InChI=1S/C24H30N4O2/c1-18-8-4-5-9-19(18)16-26-12-14-27(15-13-26)17-22(29)28-21-11-7-6-10-20(21)25-23(30)24(28,2)3/h4-11H,12-17H2,1-3H3,(H,25,30)/p+2