[7-chloranyl-2-(4-ethanoylpiperazin-1-yl)quinolin-3-yl]methyl-[2-(cyclohexen-1-yl)ethyl]azanium

Systemtic Name: [7-chloranyl-2-(4-ethanoylpiperazin-1-yl)quinolin-3-yl]methyl-[2-(cyclohexen-1-yl)ethyl]azanium Openeye Name: [2-(4-acetylpiperazin-1-yl)-7-chloro-3-quinolyl]methyl-[2-(cyclohexen-1-yl)ethyl]ammonium CAS Name: [2-(4-acetyl-1-piperazinyl)-7-chloro-3-quinolinyl]methyl-[2-(1-cyclohexenyl)ethyl]ammonium IUPAC Name: [2-(4-acetylpiperazin-1-yl)-7-chloroquinolin-3-yl]methyl-[2-(cyclohexen-1-yl)ethyl]azanium Traditional Name: [2-(4-acetylpiperazino)-7-chloro-3-quinolyl]methyl-[2-(cyclohexen-1-yl)ethyl]ammonium Formula: C24H32ClN4O+ MolecularWeight: 427.99008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)Cl)C[NH2+]CCC4=CCCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)Cl)C[NH2+]CCC4=CCCCC4

InChI

InChI=1S/C24H31ClN4O/c1-18(30)28-11-13-29(14-12-28)24-21(15-20-7-8-22(25)16-23(20)27-24)17-26-10-9-19-5-3-2-4-6-19/h5,7-8,15-16,26H,2-4,6,9-14,17H2,1H3/p+1