2-(6-methoxyquinolin-1-ium-1-yl)-1-(4-methylsulfanylphenyl)ethanone

Systemtic Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(4-methylsulfanylphenyl)ethanone Openeye Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(4-methylsulfanylphenyl)ethanone CAS Name: 2-(6-methoxy-1-quinolin-1-iumyl)-1-[4-(methylthio)phenyl]ethanone IUPAC Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(4-methylsulfanylphenyl)ethanone Traditional Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-[4-(methylthio)phenyl]ethanone Formula: C19H18NO2S+ MolecularWeight: 324.41672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C19H18NO2S/c1-22-16-7-10-18-15(12-16)4-3-11-20(18)13-19(21)14-5-8-17(23-2)9-6-14/h3-12H,13H2,1-2H3/q+1