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

Systemtic Name: 2-ethyl-3-methyl-1-(pyridin-1-ium-4-ylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-(pyridin-1-ium-4-ylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-(4-pyridin-1-iumylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-3-methyl-1-(pyridin-1-ium-4-ylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-3-methyl-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:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NC4=CC=[NH+]C=C4

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NC4=CC=[NH+]C=C4

InChI

InChI=1S/C20H17N5/c1-3-15-13(2)16(12-21)20-24-17-6-4-5-7-18(17)25(20)19(15)23-14-8-10-22-11-9-14/h4-11H,3H2,1-2H3,(H,22,23,24)/p+2