N-[2-(furan-3-yl)-4-methyl-quinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[2-(furan-3-yl)-4-methyl-quinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[2-(3-furyl)-4-methyl-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-(3-furanyl)-4-methyl-6-quinolinyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[2-(furan-3-yl)-4-methylquinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[2-(3-furyl)-4-methyl-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C23H17F3N2O3 MolecularWeight: 426.38789

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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=COC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H17F3N2O3/c1-14-10-21(15-8-9-30-12-15)28-20-7-4-17(11-19(14)20)27-22(29)13-31-18-5-2-16(3-6-18)23(24,25)26/h2-12H,13H2,1H3,(H,27,29)