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

Systemtic Name: 3,3-dimethyl-4-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)propanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)propanoyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[(2R)-2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxopropyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)propanoyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)propanoyl]-1H-quinoxalin-2-one Formula: C18H28N4O2+2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)[NH+]3CC[NH+](CC3)C

Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C18H26N4O2/c1-13(21-11-9-20(4)10-12-21)16(23)22-15-8-6-5-7-14(15)19-17(24)18(22,2)3/h5-8,13H,9-12H2,1-4H3,(H,19,24)/p+2/t13-/m1/s1