N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-4-fluoranyl-benzamide Openeye Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-4-fluoro-benzamide CAS Name: N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)-4-fluorobenzamide IUPAC Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-4-fluorobenzamide Traditional Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-4-fluoro-benzamide Formula: C18H10FN5O MolecularWeight: 331.303303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C=C(C(=N3)NC(=O)C4=CC=C(C=C4)F)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C=C(C(=N3)NC(=O)C4=CC=C(C=C4)F)C#N

InChI

InChI=1S/C18H10FN5O/c19-13-7-5-11(6-8-13)17(25)22-16-12(9-20)10-24-15-4-2-1-3-14(15)21-18(24)23-16/h1-8,10H,(H,21,22,23,25)