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

Systemtic Name: (6-methoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: (6-methoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: (6-methoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: (6-methoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: (6-carbomethoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-methyl-(1-methyl-4-piperidyl)ammonium Formula: C20H28N3O3+ MolecularWeight: 358.45462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-13-17(12-23(3)15-7-9-22(2)10-8-15)19(24)16-11-14(20(25)26-4)5-6-18(16)21-13/h5-6,11,15H,7-10,12H2,1-4H3,(H,21,24)/p+1