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

Systemtic Name: 5-methyl-1-oxidanylidene-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-4-carbonitrile Openeye Name: 5-methyl-1-oxo-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-4-carbonitrile CAS Name: 5-methyl-1-oxo-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-4-carbonitrile IUPAC Name: 5-methyl-1-oxo-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-4-carbonitrile Traditional Name: 1-keto-5-methyl-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-4-carbonitrile Formula: C19H14N3O+ MolecularWeight: 300.33396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N3O/c1-21-16-9-5-6-10-17(16)22-18(23)11-14(15(12-20)19(21)22)13-7-3-2-4-8-13/h2-10H,11H2,1H3/q+1