6-methyl-N-[[2-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[[2-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-methyl-N-[[2-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-methyl-N-[[2-(4-methyl-1-piperazin-4-iumyl)-3-pyridin-1-iumyl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-methyl-N-[[2-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-6-methyl-N-[[2-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]-1H-pyridine-3-carboxamide Formula: C18H25N5O2+2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C(=O)NCC2=C([NH+]=CC=C2)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C(=O)N1)C(=O)NCC2=C([NH+]=CC=C2)N3CC[NH+](CC3)C

InChI

InChI=1S/C18H23N5O2/c1-13-5-6-15(18(25)21-13)17(24)20-12-14-4-3-7-19-16(14)23-10-8-22(2)9-11-23/h3-7H,8-12H2,1-2H3,(H,20,24)(H,21,25)/p+2