N-quinolin-5-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-quinolin-5-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-quinolyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(5-quinolinyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-quinolin-5-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-quinolyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H13F3N4O MolecularWeight: 370.32793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC4=C3C=CC=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC4=C3C=CC=N4)C(F)(F)F

InChI

InChI=1S/C19H13F3N4O/c20-19(21,22)18-25-15-6-1-2-9-16(15)26(18)11-17(27)24-14-8-3-7-13-12(14)5-4-10-23-13/h1-10H,11H2,(H,24,27)