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

Systemtic Name: 1-[2-(cyanomethyl)benzimidazol-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[2-(cyanomethyl)benzimidazol-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[2-(cyanomethyl)-1-benzimidazolyl]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[2-(cyanomethyl)benzimidazol-1-yl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[2-(cyanomethyl)benzimidazol-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H14N6 MolecularWeight: 362.38676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4C5=CC=CC=C5N=C4CC#N)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4C5=CC=CC=C5N=C4CC#N)C#N

InChI

InChI=1S/C22H14N6/c1-14-12-21(27-18-8-4-2-6-16(18)25-20(27)10-11-23)28-19-9-5-3-7-17(19)26-22(28)15(14)13-24/h2-9,12H,10H2,1H3