1-(benzimidazol-1-yl)-2-(2-cyanoethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-(benzimidazol-1-yl)-2-(2-cyanoethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(benzimidazol-1-yl)-2-(2-cyanoethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(1-benzimidazolyl)-2-(2-cyanoethyl)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(benzimidazol-1-yl)-2-(2-cyanoethyl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(benzimidazol-1-yl)-2-(2-cyanoethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H16N6 MolecularWeight: 376.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC#N)N4C=NC5=CC=CC=C54)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC#N)N4C=NC5=CC=CC=C54)C#N

InChI

InChI=1S/C23H16N6/c1-15-16(7-6-12-24)23(28-14-26-18-8-2-4-10-20(18)28)29-21-11-5-3-9-19(21)27-22(29)17(15)13-25/h2-5,8-11,14H,6-7H2,1H3