2-(4-naphthalen-1-ylpyrimidin-1-ium-1-yl)-1-phenyl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CN=C(C=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CN=C(C=C2)C3=CC=CC4=CC=CC=C43

InChI

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