6-chloranyl-3-[(4-ethylpiperazin-1-ium-1-yl)methyl]-2-methyl-quinolin-4-olate

Systemtic Name: 6-chloranyl-3-[(4-ethylpiperazin-1-ium-1-yl)methyl]-2-methyl-quinolin-4-olate Openeye Name: 6-chloro-3-[(4-ethylpiperazin-1-ium-1-yl)methyl]-2-methyl-quinolin-4-olate CAS Name: 6-chloro-3-[(4-ethyl-1-piperazin-1-iumyl)methyl]-2-methyl-4-quinolinolate IUPAC Name: 6-chloro-3-[(4-ethylpiperazin-1-ium-1-yl)methyl]-2-methylquinolin-4-olate Traditional Name: 6-chloro-3-[(4-ethylpiperazin-1-ium-1-yl)methyl]-2-methyl-quinolin-4-olate Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)CC2=C(C3=C(C=CC(=C3)Cl)N=C2C)[O-]

Isomeric SMILES

CCN1CC[NH+](CC1)CC2=C(C3=C(C=CC(=C3)Cl)N=C2C)[O-]

InChI

InChI=1S/C17H22ClN3O/c1-3-20-6-8-21(9-7-20)11-15-12(2)19-16-5-4-13(18)10-14(16)17(15)22/h4-5,10H,3,6-9,11H2,1-2H3,(H,19,22)