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2,6,8-trimethyl-3-[(4-methylpiperazin-1-ium-1-yl)methyl]quinolin-4-olate
2,6,8-trimethyl-3-[(4-methylpiperazin-1-ium-1-yl)methyl]quinolin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=C(C(=N2)C)C[NH+]3CCN(CC3)C)[O-])C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=C(C(=N2)C)C[NH+]3CCN(CC3)C)[O-])C
InChI
InChI=1S/C18H25N3O/c1-12-9-13(2)17-15(10-12)18(22)16(14(3)19-17)11-21-7-5-20(4)6-8-21/h9-10H,5-8,11H2,1-4H3,(H,19,22)
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