1-naphthalen-1-yl-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone

Systemtic Name: 1-naphthalen-1-yl-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone Openeye Name: 1-(1-naphthyl)-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone CAS Name: 1-(1-naphthalenyl)-2-(4-phenyl-1-pyrimidin-1-iumyl)ethanone IUPAC Name: 1-naphthalen-1-yl-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone Traditional Name: 1-(1-naphthyl)-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone Formula: C22H17N2O+ MolecularWeight: 325.38318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N2O/c25-22(20-12-6-10-17-7-4-5-11-19(17)20)15-24-14-13-21(23-16-24)18-8-2-1-3-9-18/h1-14,16H,15H2/q+1