3-propyl-1-(pyridin-1-ium-4-ylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 3-propyl-1-(pyridin-1-ium-4-ylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-propyl-1-(pyridin-1-ium-4-ylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-propyl-1-(4-pyridin-1-iumylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-propyl-1-(pyridin-1-ium-4-ylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-propyl-1-(pyridin-1-ium-4-ylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C20H19N5+2 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NC4=CC=[NH+]C=C4

Isomeric SMILES

CCCC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NC4=CC=[NH+]C=C4

InChI

InChI=1S/C20H17N5/c1-2-5-14-12-19(23-15-8-10-22-11-9-15)25-18-7-4-3-6-17(18)24-20(25)16(14)13-21/h3-4,6-12H,2,5H2,1H3,(H,22,23,24)/p+2