2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(2-pyrrolidin-1-yl-8-quinolyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[2-(1-pyrrolidinyl)-8-quinolinyl]oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(2-pyrrolidino-8-quinolyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=C(C=C4)OC(F)(F)F)C=C2

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=C(C=C4)OC(F)(F)F)C=C2

InChI

InChI=1S/C22H20F3N3O3/c23-22(24,25)31-17-9-7-16(8-10-17)26-20(29)14-30-18-5-3-4-15-6-11-19(27-21(15)18)28-12-1-2-13-28/h3-11H,1-2,12-14H2,(H,26,29)