N-[8-methyl-2-(4-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide

Systemtic Name: N-[8-methyl-2-(4-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide Openeye Name: N-[8-methyl-2-(p-tolyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide CAS Name: N-[8-methyl-2-(4-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide IUPAC Name: N-[8-methyl-2-(4-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide Traditional Name: N-[8-methyl-2-(p-tolyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide Formula: C22H20N3O+ MolecularWeight: 342.4137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C([N+]3=CC=CC(=C3N2)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C([N+]3=CC=CC(=C3N2)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-15-10-12-17(13-11-15)19-21(24-22(26)18-8-4-3-5-9-18)25-14-6-7-16(2)20(25)23-19/h3-14H,1-2H3,(H,24,26)/p+1