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

Systemtic Name: [6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: [6-(dimethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C20H32N4O+2 MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+](C)C3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+](C)C3CC[NH+](CC3)C

InChI

InChI=1S/C20H30N4O/c1-14-18(13-24(5)15-8-10-23(4)11-9-15)20(25)17-12-16(22(2)3)6-7-19(17)21-14/h6-7,12,15H,8-11,13H2,1-5H3,(H,21,25)/p+2