[2-(cyclohexylamino)pyridin-1-ium-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone

Systemtic Name: [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: [2-(cyclohexylamino)-1-pyridin-1-iumyl]-(5-methyl-2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)[N+]3=CC=CC=C3NC4CCCCC4

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)[N+]3=CC=CC=C3NC4CCCCC4

InChI

InChI=1S/C20H22N4O/c1-15-8-7-12-19-22-17(14-24(15)19)20(25)23-13-6-5-11-18(23)21-16-9-3-2-4-10-16/h5-8,11-14,16H,2-4,9-10H2,1H3/p+1