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

Systemtic Name: N-(4-cyano-5-methyl-1-oxidanylidene-2H-pyrido[1,2-a]benzimidazol-5-ium-2-yl)-4-fluoranyl-benzamide Openeye Name: N-(4-cyano-5-methyl-1-oxo-2H-pyrido[1,2-a]benzimidazol-5-ium-2-yl)-4-fluoro-benzamide CAS Name: N-(4-cyano-5-methyl-1-oxo-2H-pyrido[1,2-a]benzimidazol-5-ium-2-yl)-4-fluorobenzamide IUPAC Name: N-(4-cyano-5-methyl-1-oxo-2H-pyrido[1,2-a]benzimidazol-5-ium-2-yl)-4-fluorobenzamide Traditional Name: N-(4-cyano-1-keto-5-methyl-2H-pyrido[1,2-a]benzimidazol-5-ium-2-yl)-4-fluoro-benzamide Formula: C20H14FN4O2+ MolecularWeight: 361.349163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13FN4O2/c1-24-16-4-2-3-5-17(16)25-19(24)13(11-22)10-15(20(25)27)23-18(26)12-6-8-14(21)9-7-12/h2-10,15H,1H3/p+1