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

Systemtic Name: (6-methoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium Openeye Name: (6-methoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethyl-ammonium CAS Name: (6-methoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylammonium IUPAC Name: (6-methoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylazanium Traditional Name: (6-carbomethoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-dimethyl-ammonium Formula: C15H19N2O3+ MolecularWeight: 275.32296

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-9-12(8-17(2)3)14(18)11-7-10(15(19)20-4)5-6-13(11)16-9/h5-7H,8H2,1-4H3,(H,16,18)/p+1