1-[3-(cyclohexylamino)-5-methyl-2-pyridin-2-yl-imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone

Systemtic Name: 1-[3-(cyclohexylamino)-5-methyl-2-pyridin-2-yl-imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Openeye Name: 1-[3-(cyclohexylamino)-5-methyl-2-(2-pyridyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone CAS Name: 1-[3-(cyclohexylamino)-5-methyl-2-(2-pyridinyl)-1-imidazo[1,2-a]pyridin-4-iumyl]ethanone IUPAC Name: 1-[3-(cyclohexylamino)-5-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Traditional Name: 1-[3-(cyclohexylamino)-5-methyl-2-(2-pyridyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C(=CC=C1)N(C(=C2NC3CCCCC3)C4=CC=CC=N4)C(=O)C

Isomeric SMILES

CC1=[N+]2C(=CC=C1)N(C(=C2NC3CCCCC3)C4=CC=CC=N4)C(=O)C

InChI

InChI=1S/C21H25N4O/c1-15-9-8-13-19-24(15)21(23-17-10-4-3-5-11-17)20(25(19)16(2)26)18-12-6-7-14-22-18/h6-9,12-14,17,23H,3-5,10-11H2,1-2H3/q+1