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

Systemtic Name: 1-(2-methyl-1H-imidazol-3-ium-3-yl)-3-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-(2-methyl-1H-imidazol-3-ium-3-yl)-3-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-(2-methyl-1H-imidazol-3-ium-3-yl)-3-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-(2-methyl-1H-imidazol-3-ium-3-yl)-3-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-(2-methyl-1H-imidazol-3-ium-3-yl)-3-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C19H19N5+2 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)[N+]4=C(NC=C4)C

Isomeric SMILES

CCCC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)[N+]4=C(NC=C4)C

InChI

InChI=1S/C19H17N5/c1-3-6-14-11-18(23-10-9-21-13(23)2)24-17-8-5-4-7-16(17)22-19(24)15(14)12-20/h4-5,7-11H,3,6H2,1-2H3/p+2