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

Systemtic Name: 1-[3-(cyclohexylamino)-2-(5-methylpyridin-2-yl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Openeye Name: 1-[3-(cyclohexylamino)-2-(5-methyl-2-pyridyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone CAS Name: 1-[3-(cyclohexylamino)-2-(5-methyl-2-pyridinyl)-1-imidazo[1,2-a]pyridin-4-iumyl]ethanone IUPAC Name: 1-[3-(cyclohexylamino)-2-(5-methylpyridin-2-yl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Traditional Name: 1-[3-(cyclohexylamino)-2-(5-methyl-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=CN=C(C=C1)C2=C([N+]3=CC=CC=C3N2C(=O)C)NC4CCCCC4

Isomeric SMILES

CC1=CN=C(C=C1)C2=C([N+]3=CC=CC=C3N2C(=O)C)NC4CCCCC4

InChI

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