2-(4-cyano-3-ethyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-5-yl)-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-(4-cyano-3-ethyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-5-yl)-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(4-cyano-3-ethyl-1-oxo-pyrido[1,2-a]benzimidazol-5-yl)-N-(4-fluorophenyl)acetamide CAS Name: 2-(4-cyano-3-ethyl-1-oxo-5-pyrido[1,2-a]benzimidazolyl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(4-cyano-3-ethyl-1-oxopyrido[1,2-a]benzimidazol-5-yl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(4-cyano-3-ethyl-1-keto-pyrido[1,2-a]benzimidazol-5-yl)-N-(4-fluorophenyl)acetamide Formula: C22H17FN4O2 MolecularWeight: 388.394383

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N2C3=CC=CC=C3N(C2=C1C#N)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC(=O)N2C3=CC=CC=C3N(C2=C1C#N)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN4O2/c1-2-14-11-21(29)27-19-6-4-3-5-18(19)26(22(27)17(14)12-24)13-20(28)25-16-9-7-15(23)8-10-16/h3-11H,2,13H2,1H3,(H,25,28)