1-[[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]methyl]cinnolin-4-one

Systemtic Name: 1-[[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]methyl]cinnolin-4-one Openeye Name: 1-[[4-(4-acetylphenyl)piperazin-1-ium-1-yl]methyl]cinnolin-4-one CAS Name: 1-[[4-(4-acetylphenyl)-1-piperazin-1-iumyl]methyl]-4-cinnolinone IUPAC Name: 1-[[4-(4-acetylphenyl)piperazin-1-ium-1-yl]methyl]cinnolin-4-one Traditional Name: 1-[[4-(4-acetylphenyl)piperazin-1-ium-1-yl]methyl]cinnolin-4-one Formula: C21H23N4O2+ MolecularWeight: 363.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC[NH+](CC2)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC[NH+](CC2)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H22N4O2/c1-16(26)17-6-8-18(9-7-17)24-12-10-23(11-13-24)15-25-20-5-3-2-4-19(20)21(27)14-22-25/h2-9,14H,10-13,15H2,1H3/p+1