methyl-(1-methylpiperidin-1-ium-4-yl)-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: methyl-(1-methylpiperidin-1-ium-4-yl)-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: (2-hydroxy-4-keto-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C17H25N3O2+2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+](C)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+](C)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H23N3O2/c1-19-9-7-12(8-10-19)20(2)11-14-16(21)13-5-3-4-6-15(13)18-17(14)22/h3-6,12H,7-11H2,1-2H3,(H2,18,21,22)/p+2