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

Systemtic Name: (6-ethyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: (6-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: (6-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: (6-ethyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: (6-ethyl-4-keto-2-methyl-1H-quinolin-3-yl)methyl-methyl-(1-methyl-4-piperidyl)ammonium Formula: C20H30N3O+ MolecularWeight: 328.4717

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C3CCN(CC3)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C3CCN(CC3)C)C

InChI

InChI=1S/C20H29N3O/c1-5-15-6-7-19-17(12-15)20(24)18(14(2)21-19)13-23(4)16-8-10-22(3)11-9-16/h6-7,12,16H,5,8-11,13H2,1-4H3,(H,21,24)/p+1