2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(2-pyrrolidin-1-yl-8-quinolyl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[2-(1-pyrrolidinyl)-8-quinolinyl]oxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(2-pyrrolidino-8-quinolyl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H20F3N3O2 MolecularWeight: 415.40831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F3N3O2/c23-22(24,25)16-6-4-7-17(13-16)26-20(29)14-30-18-8-3-5-15-9-10-19(27-21(15)18)28-11-1-2-12-28/h3-10,13H,1-2,11-12,14H2,(H,26,29)