7-methyl-2-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name: 7-methyl-2-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 7-methyl-2-(4-methylpiperazin-4-ium-1-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 7-methyl-2-(4-methyl-1-piperazin-4-iumyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 7-methyl-2-(4-methylpiperazin-4-ium-1-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 4-keto-7-methyl-2-(4-methylpiperazin-4-ium-1-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C15H20N4O2+2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=C(C2=O)C=O)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=C(C2=O)C=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C15H18N4O2/c1-11-3-4-13-16-14(18-7-5-17(2)6-8-18)12(10-20)15(21)19(13)9-11/h3-4,9-10H,5-8H2,1-2H3/p+2