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

Systemtic Name: 3-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-(4-benzoylpiperazine-1-carbonyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-[(4-benzoyl-1-piperazinyl)-oxomethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 3-(4-benzoylpiperazine-1-carbonyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-(4-benzoylpiperazine-1-carbonyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C20H19N4O3+ MolecularWeight: 363.38986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=[N+]4C3=O

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=[N+]4C3=O

InChI

InChI=1S/C20H18N4O3/c25-18(15-6-2-1-3-7-15)22-10-12-23(13-11-22)19(26)16-14-21-17-8-4-5-9-24(17)20(16)27/h1-9,14H,10-13H2/p+1