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

Systemtic Name: N-(4-cyano-5-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-yl)-4-fluoranyl-benzamide Openeye Name: N-(4-cyano-5-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-yl)-4-fluoro-benzamide CAS Name: N-(4-cyano-5-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolyl)-4-fluorobenzamide IUPAC Name: N-(4-cyano-5-methyl-1-oxopyrido[1,2-a]benzimidazol-2-yl)-4-fluorobenzamide Traditional Name: N-(4-cyano-1-keto-5-methyl-pyrido[1,2-a]benzimidazol-2-yl)-4-fluoro-benzamide Formula: C20H13FN4O2 MolecularWeight: 360.341223

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=C(C=C(C3=O)NC(=O)C4=CC=C(C=C4)F)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=C(C=C(C3=O)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/h2-10H,1H3,(H,23,26)