(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-methoxyethyl)azanium

Systemtic Name: (6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-methoxyethyl)azanium Openeye Name: (6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-(2-methoxyethyl)ammonium CAS Name: (6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-(2-methoxyethyl)ammonium IUPAC Name: (6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-(2-methoxyethyl)azanium Traditional Name: (2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl-(2-methoxyethyl)ammonium Formula: C15H21N2O4+ MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC1=CC2=CC(=C(C=C2NC1=O)OC)OC

Isomeric SMILES

COCC[NH2+]CC1=CC2=CC(=C(C=C2NC1=O)OC)OC

InChI

InChI=1S/C15H20N2O4/c1-19-5-4-16-9-11-6-10-7-13(20-2)14(21-3)8-12(10)17-15(11)18/h6-8,16H,4-5,9H2,1-3H3,(H,17,18)/p+1