N-(4-cyano-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)benzamide

Systemtic Name: N-(4-cyano-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)benzamide Openeye Name: N-(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)benzamide CAS Name: N-(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)benzamide IUPAC Name: N-(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)benzamide Traditional Name: N-(4-cyano-1-keto-5H-pyrido[1,2-a]benzimidazol-2-yl)benzamide Formula: C19H12N4O2 MolecularWeight: 328.32418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=C3NC4=CC=CC=C4N3C2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C3NC4=CC=CC=C4N3C2=O)C#N

InChI

InChI=1S/C19H12N4O2/c20-11-13-10-15(22-18(24)12-6-2-1-3-7-12)19(25)23-16-9-5-4-8-14(16)21-17(13)23/h1-10,21H,(H,22,24)