N-(2-cyclohexylquinolin-8-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(2-cyclohexylquinolin-8-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(2-cyclohexyl-8-quinolyl)-2,2,2-trifluoro-acetamide CAS Name: N-(2-cyclohexyl-8-quinolinyl)-2,2,2-trifluoroacetamide IUPAC Name: N-(2-cyclohexylquinolin-8-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(2-cyclohexyl-8-quinolyl)-2,2,2-trifluoro-acetamide Formula: C17H17F3N2O MolecularWeight: 322.32489

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=C(C=CC=C3NC(=O)C(F)(F)F)C=C2

Isomeric SMILES

C1CCC(CC1)C2=NC3=C(C=CC=C3NC(=O)C(F)(F)F)C=C2

InChI

InChI=1S/C17H17F3N2O/c18-17(19,20)16(23)22-14-8-4-7-12-9-10-13(21-15(12)14)11-5-2-1-3-6-11/h4,7-11H,1-3,5-6H2,(H,22,23)