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

Systemtic Name: 3-[4-(3-methoxyphenyl)-3-oxidanylidene-piperazin-1-yl]carbonyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-[4-(3-methoxyphenyl)-3-oxo-piperazine-1-carbonyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-[[4-(3-methoxyphenyl)-3-oxo-1-piperazinyl]-oxomethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 3-[4-(3-methoxyphenyl)-3-oxopiperazine-1-carbonyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-[3-keto-4-(3-methoxyphenyl)piperazine-1-carbonyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C20H19N4O4+ MolecularWeight: 379.38926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2=O)C(=O)C3=CNC4=CC=CC=[N+]4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2=O)C(=O)C3=CNC4=CC=CC=[N+]4C3=O

InChI

InChI=1S/C20H18N4O4/c1-28-15-6-4-5-14(11-15)23-10-9-22(13-18(23)25)19(26)16-12-21-17-7-2-3-8-24(17)20(16)27/h2-8,11-12H,9-10,13H2,1H3/p+1