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8-methyl-3-(4-methyl-3-oxidanylidene-piperazin-1-yl)carbonyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

8-methyl-3-(4-methyl-3-oxidanylidene-piperazin-1-yl)carbonyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name:8-methyl-3-(4-methyl-3-oxidanylidene-piperazin-1-yl)carbonyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Openeye Name:8-methyl-3-(4-methyl-3-oxo-piperazine-1-carbonyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
CAS Name:8-methyl-3-[(4-methyl-3-oxo-1-piperazinyl)-oxomethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
IUPAC Name:8-methyl-3-(4-methyl-3-oxopiperazine-1-carbonyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Traditional Name:3-(3-keto-4-methyl-piperazine-1-carbonyl)-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Formula: C15H17N4O3+
MolecularWeight: 301.32048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)N3CCN(C(=O)C3)C


Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)N3CCN(C(=O)C3)C


InChI

InChI=1S/C15H16N4O3/c1-10-3-4-19-12(7-10)16-8-11(15(19)22)14(21)18-6-5-17(2)13(20)9-18/h3-4,7-8H,5-6,9H2,1-2H3/p+1


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