(6-ethoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium

Systemtic Name: (6-ethoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium Openeye Name: (6-ethoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethyl-ammonium CAS Name: (6-ethoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylammonium IUPAC Name: (6-ethoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylazanium Traditional Name: (6-carbethoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-dimethyl-ammonium Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C)C

InChI

InChI=1S/C16H20N2O3/c1-5-21-16(20)11-6-7-14-12(8-11)15(19)13(9-18(3)4)10(2)17-14/h6-8H,5,9H2,1-4H3,(H,17,19)/p+1