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

Systemtic Name: 3-propan-2-yl-1-(pyridin-4-ylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-isopropyl-1-(4-pyridylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-propan-2-yl-1-(pyridin-4-ylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-propan-2-yl-1-(pyridin-4-ylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-isopropyl-1-(4-pyridylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C20H18N5+ MolecularWeight: 328.39042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NC4=CC=NC=C4

Isomeric SMILES

CC(C)C1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NC4=CC=NC=C4

InChI

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