2-(4-methoxyphenyl)-1-naphthalen-1-yl-imidazo[1,2-a]pyridin-4-ium bromide

Systemtic Name: 2-(4-methoxyphenyl)-1-naphthalen-1-yl-imidazo[1,2-a]pyridin-4-ium bromide Openeye Name: 2-(4-methoxyphenyl)-1-(1-naphthyl)imidazo[1,2-a]pyridin-4-ium bromide CAS Name: 2-(4-methoxyphenyl)-1-(1-naphthalenyl)imidazo[1,2-a]pyridin-4-ium bromide IUPAC Name: 2-(4-methoxyphenyl)-1-naphthalen-1-ylimidazo[1,2-a]pyridin-4-ium bromide Traditional Name: 2-(4-methoxyphenyl)-1-(1-naphthyl)imidazo[1,2-a]pyridin-4-ium bromide Formula: C24H19BrN2O MolecularWeight: 431.32446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2C4=CC=CC5=CC=CC=C54.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2C4=CC=CC5=CC=CC=C54.[Br-]

InChI

InChI=1S/C24H19N2O.BrH/c1-27-20-14-12-19(13-15-20)23-17-25-16-5-4-11-24(25)26(23)22-10-6-8-18-7-2-3-9-21(18)22;/h2-17H,1H3;1H/q+1;/p-1