(5,8-dimethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (5,8-dimethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: (5,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: (5,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (5,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: (4-keto-5,8-dimethoxy-2-methyl-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C20H31N3O3+2 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)OC)C[NH+](C)C3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)OC)C[NH+](C)C3CC[NH+](CC3)C

InChI

InChI=1S/C20H29N3O3/c1-13-15(12-23(3)14-8-10-22(2)11-9-14)20(24)18-16(25-4)6-7-17(26-5)19(18)21-13/h6-7,14H,8-12H2,1-5H3,(H,21,24)/p+2