2-[(4-ethanoylpiperazin-1-ium-1-yl)methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(4-ethanoylpiperazin-1-ium-1-yl)methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(4-acetylpiperazin-1-ium-1-yl)methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(4-acetyl-1-piperazin-1-iumyl)methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(4-acetylpiperazin-1-ium-1-yl)methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(4-acetylpiperazin-1-ium-1-yl)methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C16H22N4O2+2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)C[NH+]3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)C[NH+]3CCN(CC3)C(=O)C

InChI

InChI=1S/C16H20N4O2/c1-12-4-3-5-20-15(22)10-14(17-16(12)20)11-18-6-8-19(9-7-18)13(2)21/h3-5,10H,6-9,11H2,1-2H3/p+2