1-azanyl-2-(1H-benzimidazol-2-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-azanyl-2-(1H-benzimidazol-2-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-amino-2-(1H-benzimidazol-2-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-amino-2-(1H-benzimidazol-2-yl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-amino-2-(1H-benzimidazol-2-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-amino-2-(1H-benzimidazol-2-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H12N6 MolecularWeight: 324.33878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(N4C5=CC=CC=C5N=C4C(=C3)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(N4C5=CC=CC=C5N=C4C(=C3)C#N)N

InChI

InChI=1S/C19H12N6/c20-10-11-9-12(18-22-13-5-1-2-6-14(13)23-18)17(21)25-16-8-4-3-7-15(16)24-19(11)25/h1-9H,21H2,(H,22,23)