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

Systemtic Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(6-methoxy-1-quinolin-1-iumyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Formula: C24H20NO2+ MolecularWeight: 354.4211

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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)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20NO2/c1-27-22-13-14-23-21(16-22)8-5-15-25(23)17-24(26)20-11-9-19(10-12-20)18-6-3-2-4-7-18/h2-16H,17H2,1H3/q+1