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

Systemtic Name: [7-chloranyl-2-(4-ethanoylpiperazin-1-yl)quinolin-3-yl]methyl-(2-hydroxyethyl)azanium Openeye Name: [2-(4-acetylpiperazin-1-yl)-7-chloro-3-quinolyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [2-(4-acetyl-1-piperazinyl)-7-chloro-3-quinolinyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [2-(4-acetylpiperazin-1-yl)-7-chloroquinolin-3-yl]methyl-(2-hydroxyethyl)azanium Traditional Name: [2-(4-acetylpiperazino)-7-chloro-3-quinolyl]methyl-(2-hydroxyethyl)ammonium Formula: C18H24ClN4O2+ MolecularWeight: 363.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O2/c1-13(25)22-5-7-23(8-6-22)18-15(12-20-4-9-24)10-14-2-3-16(19)11-17(14)21-18/h2-3,10-11,20,24H,4-9,12H2,1H3/p+1