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

Systemtic Name: 2-(2-cyanoethyl)-1-[(4-ethoxyphenyl)amino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-(2-cyanoethyl)-1-(4-ethoxyanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-(2-cyanoethyl)-1-(4-ethoxyanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-(2-cyanoethyl)-1-(4-ethoxyanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-(2-cyanoethyl)-3-methyl-1-(p-phenetidino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C24H22N5O+ MolecularWeight: 396.46438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=C(C3=[N+]2C4=CC=CC=C4N3)C#N)C)CCC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=C(C3=[N+]2C4=CC=CC=C4N3)C#N)C)CCC#N

InChI

InChI=1S/C24H21N5O/c1-3-30-18-12-10-17(11-13-18)27-23-19(7-6-14-25)16(2)20(15-26)24-28-21-8-4-5-9-22(21)29(23)24/h4-5,8-13H,3,6-7H2,1-2H3,(H,27,28)/p+1