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

Systemtic Name: 1-[(3,5-dimethylphenyl)amino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-(3,5-dimethylanilino)-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-(3,5-dimethylanilino)-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-(3,5-dimethylanilino)-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-(3,5-dimethylanilino)-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C23H23N4+ MolecularWeight: 355.45552

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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(=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4/c1-5-18-16(4)19(13-24)23-26-20-8-6-7-9-21(20)27(23)22(18)25-17-11-14(2)10-15(3)12-17/h6-12H,5H2,1-4H3,(H,25,26)/p+1