2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide Traditional Name: N-[2-(3-keto-4H-quinoxalin-2-yl)phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C21H25N5O2+2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H23N5O2/c1-25-10-12-26(13-11-25)14-19(27)22-16-7-3-2-6-15(16)20-21(28)24-18-9-5-4-8-17(18)23-20/h2-9H,10-14H2,1H3,(H,22,27)(H,24,28)/p+2