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

Systemtic Name: [7-chloranyl-2-(4-ethanoylpiperazin-1-yl)quinolin-3-yl]methyl-cyclooctyl-azanium Openeye Name: [2-(4-acetylpiperazin-1-yl)-7-chloro-3-quinolyl]methyl-cyclooctyl-ammonium CAS Name: [2-(4-acetyl-1-piperazinyl)-7-chloro-3-quinolinyl]methyl-cyclooctylammonium IUPAC Name: [2-(4-acetylpiperazin-1-yl)-7-chloroquinolin-3-yl]methyl-cyclooctylazanium Traditional Name: [2-(4-acetylpiperazino)-7-chloro-3-quinolyl]methyl-cyclooctyl-ammonium Formula: C24H34ClN4O+ MolecularWeight: 430.00596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)Cl)C[NH2+]C4CCCCCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)Cl)C[NH2+]C4CCCCCCC4

InChI

InChI=1S/C24H33ClN4O/c1-18(30)28-11-13-29(14-12-28)24-20(15-19-9-10-21(25)16-23(19)27-24)17-26-22-7-5-3-2-4-6-8-22/h9-10,15-16,22,26H,2-8,11-14,17H2,1H3/p+1