1-(4-methoxyphenyl)-2-(3-methyl-2-thiophen-2-yl-imidazo[4,5-c]pyridin-5-ium-5-yl)ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(3-methyl-2-thiophen-2-yl-imidazo[4,5-c]pyridin-5-ium-5-yl)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[3-methyl-2-(2-thienyl)imidazo[4,5-c]pyridin-5-ium-5-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-(3-methyl-2-thiophen-2-yl-5-imidazo[4,5-c]pyridin-5-iumyl)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(3-methyl-2-thiophen-2-ylimidazo[4,5-c]pyridin-5-ium-5-yl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[3-methyl-2-(2-thienyl)imidazo[4,5-c]pyridin-5-ium-5-yl]ethanone Formula: C20H18N3O2S+ MolecularWeight: 364.44082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C[N+](=C2)CC(=O)C3=CC=C(C=C3)OC)N=C1C4=CC=CS4

Isomeric SMILES

CN1C2=C(C=C[N+](=C2)CC(=O)C3=CC=C(C=C3)OC)N=C1C4=CC=CS4

InChI

InChI=1S/C20H18N3O2S/c1-22-17-12-23(13-18(24)14-5-7-15(25-2)8-6-14)10-9-16(17)21-20(22)19-4-3-11-26-19/h3-12H,13H2,1-2H3/q+1