1-[[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-ium-1-yl]methyl]cinnolin-4-one

Systemtic Name: 1-[[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-ium-1-yl]methyl]cinnolin-4-one Openeye Name: 1-[[4-(5-chloro-2-methyl-phenyl)piperazin-1-ium-1-yl]methyl]cinnolin-4-one CAS Name: 1-[[4-(5-chloro-2-methylphenyl)-1-piperazin-1-iumyl]methyl]-4-cinnolinone IUPAC Name: 1-[[4-(5-chloro-2-methylphenyl)piperazin-1-ium-1-yl]methyl]cinnolin-4-one Traditional Name: 1-[[4-(5-chloro-2-methyl-phenyl)piperazin-1-ium-1-yl]methyl]cinnolin-4-one Formula: C20H22ClN4O+ MolecularWeight: 369.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CC[NH+](CC2)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CC[NH+](CC2)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H21ClN4O/c1-15-6-7-16(21)12-19(15)24-10-8-23(9-11-24)14-25-18-5-3-2-4-17(18)20(26)13-22-25/h2-7,12-13H,8-11,14H2,1H3/p+1