N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(2-morpholino-8-quinolyl)oxy]acetamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[2-(4-morpholinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(2-morpholino-8-quinolyl)oxy]acetamide Formula: C22H19ClF3N3O3 MolecularWeight: 465.85277

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(C=CC=C3OCC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl)C=C2

Isomeric SMILES

C1COCCN1C2=NC3=C(C=CC=C3OCC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl)C=C2

InChI

InChI=1S/C22H19ClF3N3O3/c23-16-6-5-15(22(24,25)26)12-17(16)27-20(30)13-32-18-3-1-2-14-4-7-19(28-21(14)18)29-8-10-31-11-9-29/h1-7,12H,8-11,13H2,(H,27,30)