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

Systemtic Name: 1-[3-(cyclohexylamino)-2-pyridin-2-yl-imidazo[1,2-a]pyrazin-4-ium-1-yl]ethanone chloride Openeye Name: 1-[3-(cyclohexylamino)-2-(2-pyridyl)imidazo[1,2-a]pyrazin-4-ium-1-yl]ethanone chloride CAS Name: 1-[3-(cyclohexylamino)-2-(2-pyridinyl)-1-imidazo[1,2-a]pyrazin-4-iumyl]ethanone chloride IUPAC Name: 1-[3-(cyclohexylamino)-2-pyridin-2-ylimidazo[1,2-a]pyrazin-4-ium-1-yl]ethanone chloride Traditional Name: 1-[3-(cyclohexylamino)-2-(2-pyridyl)imidazo[1,2-a]pyrazin-4-ium-1-yl]ethanone chloride Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=[N+](C=CN=C2)C(=C1C3=CC=CC=N3)NC4CCCCC4.[Cl-]

Isomeric SMILES

CC(=O)N1C2=[N+](C=CN=C2)C(=C1C3=CC=CC=N3)NC4CCCCC4.[Cl-]

InChI

InChI=1S/C19H22N5O.ClH/c1-14(25)24-17-13-20-11-12-23(17)19(22-15-7-3-2-4-8-15)18(24)16-9-5-6-10-21-16;/h5-6,9-13,15,22H,2-4,7-8H2,1H3;1H/q+1;/p-1