N-[2-(4-fluorophenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(4-fluorophenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-fluorophenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(4-fluorophenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4-fluorophenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-fluorophenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3,4-dimethoxy-benzamide Formula: C22H19FN3O3+ MolecularWeight: 392.402963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(NC3=CC=CC=[N+]32)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(NC3=CC=CC=[N+]32)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C22H18FN3O3/c1-28-17-11-8-15(13-18(17)29-2)22(27)25-21-20(14-6-9-16(23)10-7-14)24-19-5-3-4-12-26(19)21/h3-13H,1-2H3,(H,25,27)/p+1