N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-2-[4-(trifluoromethyloxy)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-2-[4-(trifluoromethyloxy)phenoxy]ethanamide Openeye Name: N-(4-methyl-2-morpholino-6-quinolyl)-2-[4-(trifluoromethoxy)phenoxy]acetamide CAS Name: N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-2-[4-(trifluoromethoxy)phenoxy]acetamide Traditional Name: N-(4-methyl-2-morpholino-6-quinolyl)-2-[4-(trifluoromethoxy)phenoxy]acetamide Formula: C23H22F3N3O4 MolecularWeight: 461.43369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F)N4CCOCC4

InChI

InChI=1S/C23H22F3N3O4/c1-15-12-21(29-8-10-31-11-9-29)28-20-7-2-16(13-19(15)20)27-22(30)14-32-17-3-5-18(6-4-17)33-23(24,25)26/h2-7,12-13H,8-11,14H2,1H3,(H,27,30)