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

Systemtic Name: 3-methyl-1-(naphthalen-2-ylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-methyl-1-(2-naphthylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-1-(2-naphthalenylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-1-(naphthalen-2-ylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-methyl-1-(2-naphthylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C23H17N4+ MolecularWeight: 349.40788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H16N4/c1-15-12-22(25-18-11-10-16-6-2-3-7-17(16)13-18)27-21-9-5-4-8-20(21)26-23(27)19(15)14-24/h2-13H,1H3,(H,25,26)/p+1