6-(3-azanyl-5,7-dimethyl-2-pyridin-2-yl-imidazo[1,2-a]pyrimidin-6-yl)hexyl-methylidyne-azanium

Systemtic Name: 6-(3-azanyl-5,7-dimethyl-2-pyridin-2-yl-imidazo[1,2-a]pyrimidin-6-yl)hexyl-methylidyne-azanium Openeye Name: 6-[3-amino-5,7-dimethyl-2-(2-pyridyl)imidazo[1,2-a]pyrimidin-6-yl]hexyl-methylidyne-ammonium CAS Name: 6-[3-amino-5,7-dimethyl-2-(2-pyridinyl)-6-imidazo[1,2-a]pyrimidinyl]hexyl-methylidyneammonium IUPAC Name: 6-(3-amino-5,7-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyrimidin-6-yl)hexyl-methylidyneazanium Traditional Name: 6-[3-amino-5,7-dimethyl-2-(2-pyridyl)imidazo[1,2-a]pyrimidin-6-yl]hexyl-methylidyne-ammonium Formula: C20H25N6+ MolecularWeight: 349.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC(=C(N12)N)C3=CC=CC=N3)C)CCCCCC[N+]#C

Isomeric SMILES

CC1=C(C(=NC2=NC(=C(N12)N)C3=CC=CC=N3)C)CCCCCC[N+]#C

InChI

InChI=1S/C20H25N6/c1-14-16(10-6-4-5-8-12-22-3)15(2)26-19(21)18(25-20(26)24-14)17-11-7-9-13-23-17/h3,7,9,11,13H,4-6,8,10,12,21H2,1-2H3/q+1