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

Systemtic Name: 1-[(4-ethylphenyl)amino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-(4-ethylanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-(4-ethylanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-(4-ethylanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-(4-ethylanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C21H19N4+ MolecularWeight: 327.40236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=[N+]3C4=CC=CC=C4NC3=C(C(=C2)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=[N+]3C4=CC=CC=C4NC3=C(C(=C2)C)C#N

InChI

InChI=1S/C21H18N4/c1-3-15-8-10-16(11-9-15)23-20-12-14(2)17(13-22)21-24-18-6-4-5-7-19(18)25(20)21/h4-12H,3H2,1-2H3,(H,23,24)/p+1