(6-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-4-yl)azanium

Systemtic Name: (6-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: (6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: (6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: (6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: (4-keto-6-methoxy-2-methyl-1H-quinolin-3-yl)methyl-methyl-(1-methyl-4-piperidyl)ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)C[NH+](C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)C[NH+](C)C3CCN(CC3)C

InChI

InChI=1S/C19H27N3O2/c1-13-17(12-22(3)14-7-9-21(2)10-8-14)19(23)16-11-15(24-4)5-6-18(16)20-13/h5-6,11,14H,7-10,12H2,1-4H3,(H,20,23)/p+1