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

Systemtic Name: 2-ethyl-3-methyl-1-(naphthalen-1-ylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-(1-naphthylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-(1-naphthalenylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-3-methyl-1-(naphthalen-1-ylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-3-methyl-1-(1-naphthylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C25H21N4+ MolecularWeight: 377.46104

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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=CC5=CC=CC=C54

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H20N4/c1-3-18-16(2)20(15-26)25-28-22-12-6-7-14-23(22)29(25)24(18)27-21-13-8-10-17-9-4-5-11-19(17)21/h4-14H,3H2,1-2H3,(H,27,28)/p+1