N-(8-methylquinolin-5-yl)-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide

Systemtic Name: N-(8-methylquinolin-5-yl)-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide Openeye Name: N-(8-methyl-5-quinolyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide CAS Name: N-(8-methyl-5-quinolinyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide IUPAC Name: N-(8-methylquinolin-5-yl)-4-(2,2,2-trifluoroethoxymethyl)benzamide Traditional Name: N-(8-methyl-5-quinolyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)COCC(F)(F)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)COCC(F)(F)F)C=CC=N2

InChI

InChI=1S/C20H17F3N2O2/c1-13-4-9-17(16-3-2-10-24-18(13)16)25-19(26)15-7-5-14(6-8-15)11-27-12-20(21,22)23/h2-10H,11-12H2,1H3,(H,25,26)