N-quinolin-3-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-quinolin-3-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-quinolyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-quinolinyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-quinolin-3-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-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)C=C(C=N2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

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