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

Systemtic Name: 3-phenylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 3-phenylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 3-phenylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 3-phenylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 3-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(C3=NC4=CC=CC=C4N3C=C2C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C=C2C#N)C#N

InChI

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