1-phenylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-phenylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-phenylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-phenylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-phenylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-phenylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C19H10N4 MolecularWeight: 294.3095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C3=NC4=CC=CC=C4N23)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C3=NC4=CC=CC=C4N23)C#N)C#N

InChI

InChI=1S/C19H10N4/c20-11-14-10-15(12-21)19-22-16-8-4-5-9-17(16)23(19)18(14)13-6-2-1-3-7-13/h1-10H