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

Systemtic Name: N-(8-methylquinolin-5-yl)-2-[2,2,2-tris(fluoranyl)ethoxy]propanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(2,2,2-trifluoroethoxy)propanamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(2,2,2-trifluoroethoxy)propanamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(2,2,2-trifluoroethoxy)propanamide Traditional Name: N-(8-methyl-5-quinolyl)-2-(2,2,2-trifluoroethoxy)propionamide Formula: C15H15F3N2O2 MolecularWeight: 312.28701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15F3N2O2/c1-9-5-6-12(11-4-3-7-19-13(9)11)20-14(21)10(2)22-8-15(16,17)18/h3-7,10H,8H2,1-2H3,(H,20,21)