2-(6-methoxyquinolin-1-ium-1-yl)-1-naphthalen-1-yl-ethanone

Systemtic Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-naphthalen-1-yl-ethanone Openeye Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(1-naphthyl)ethanone CAS Name: 2-(6-methoxy-1-quinolin-1-iumyl)-1-(1-naphthalenyl)ethanone IUPAC Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-naphthalen-1-ylethanone Traditional Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(1-naphthyl)ethanone Formula: C22H18NO2+ MolecularWeight: 328.38382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18NO2/c1-25-18-11-12-21-17(14-18)8-5-13-23(21)15-22(24)20-10-4-7-16-6-2-3-9-19(16)20/h2-14H,15H2,1H3/q+1