N-(4-methyl-2-thiophen-2-yl-quinolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-2-thiophen-2-yl-quinolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-methyl-2-(2-thienyl)-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(4-methyl-2-thiophen-2-yl-6-quinolinyl)-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-methyl-2-thiophen-2-ylquinolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-methyl-2-(2-thienyl)-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C23H17F3N2O2S MolecularWeight: 442.45349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)C4=CC=CS4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C23H17F3N2O2S/c1-14-11-20(21-3-2-10-31-21)28-19-9-6-16(12-18(14)19)27-22(29)13-30-17-7-4-15(5-8-17)23(24,25)26/h2-12H,13H2,1H3,(H,27,29)