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

Systemtic Name: 3-methyl-1-(pyridin-1-ium-4-ylmethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-methyl-1-(pyridin-1-ium-4-ylmethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-1-(4-pyridin-1-iumylmethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-1-(pyridin-1-ium-4-ylmethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-methyl-1-(pyridin-1-ium-4-ylmethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C19H17N5+2 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NCC4=CC=[NH+]C=C4

Isomeric SMILES

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NCC4=CC=[NH+]C=C4

InChI

InChI=1S/C19H15N5/c1-13-10-18(22-12-14-6-8-21-9-7-14)24-17-5-3-2-4-16(17)23-19(24)15(13)11-20/h2-10H,12H2,1H3,(H,22,23)/p+2