5-methyl-1-oxidanylidene-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-2,4-dicarbonitrile

Systemtic Name: 5-methyl-1-oxidanylidene-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-2,4-dicarbonitrile Openeye Name: 5-methyl-1-oxo-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-2,4-dicarbonitrile CAS Name: 5-methyl-1-oxo-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-2,4-dicarbonitrile IUPAC Name: 5-methyl-1-oxo-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-2,4-dicarbonitrile Traditional Name: 1-keto-5-methyl-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-2,4-dicarbonitrile Formula: C20H13N4O+ MolecularWeight: 325.34342

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=C(C(C(=O)N2C3=CC=CC=C31)C#N)C4=CC=CC=C4)C#N

Isomeric SMILES

C[N+]1=C2C(=C(C(C(=O)N2C3=CC=CC=C31)C#N)C4=CC=CC=C4)C#N

InChI

InChI=1S/C20H13N4O/c1-23-16-9-5-6-10-17(16)24-19(23)14(11-21)18(15(12-22)20(24)25)13-7-3-2-4-8-13/h2-10,15H,1H3/q+1