3-methyl-1-(2-methyl-1H-imidazol-3-ium-3-yl)-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 3-methyl-1-(2-methyl-1H-imidazol-3-ium-3-yl)-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-methyl-2-(2-methylallyl)-1-(2-methyl-1H-imidazol-3-ium-3-yl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-1-(2-methyl-1H-imidazol-3-ium-3-yl)-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-1-(2-methyl-1H-imidazol-3-ium-3-yl)-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-methyl-2-(2-methylallyl)-1-(2-methyl-1H-imidazol-3-ium-3-yl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C21H21N5+2 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC(=C)C)[N+]4=C(NC=C4)C)C#N

Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC(=C)C)[N+]4=C(NC=C4)C)C#N

InChI

InChI=1S/C21H19N5/c1-13(2)11-16-14(3)17(12-22)20-24-18-7-5-6-8-19(18)26(20)21(16)25-10-9-23-15(25)4/h5-10H,1,11H2,2-4H3/p+2