N-(8-methylquinolin-5-yl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(2,2,2-trifluoroethoxy)acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(2,2,2-trifluoroethoxy)acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(2,2,2-trifluoroethoxy)acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-(2,2,2-trifluoroethoxy)acetamide Formula: C14H13F3N2O2 MolecularWeight: 298.26043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)COCC(F)(F)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)COCC(F)(F)F)C=CC=N2

InChI

InChI=1S/C14H13F3N2O2/c1-9-4-5-11(10-3-2-6-18-13(9)10)19-12(20)7-21-8-14(15,16)17/h2-6H,7-8H2,1H3,(H,19,20)