N-(4-methyl-2-piperazin-1-yl-quinolin-6-yl)-2-[4-(trifluoromethyloxy)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-2-piperazin-1-yl-quinolin-6-yl)-2-[4-(trifluoromethyloxy)phenoxy]ethanamide Openeye Name: N-(4-methyl-2-piperazin-1-yl-6-quinolyl)-2-[4-(trifluoromethoxy)phenoxy]acetamide CAS Name: N-[4-methyl-2-(1-piperazinyl)-6-quinolinyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide IUPAC Name: N-(4-methyl-2-piperazin-1-ylquinolin-6-yl)-2-[4-(trifluoromethoxy)phenoxy]acetamide Traditional Name: N-(4-methyl-2-piperazino-6-quinolyl)-2-[4-(trifluoromethoxy)phenoxy]acetamide Formula: C23H23F3N4O3 MolecularWeight: 460.44893

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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)N4CCNCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F)N4CCNCC4

InChI

InChI=1S/C23H23F3N4O3/c1-15-12-21(30-10-8-27-9-11-30)29-20-7-2-16(13-19(15)20)28-22(31)14-32-17-3-5-18(6-4-17)33-23(24,25)26/h2-7,12-13,27H,8-11,14H2,1H3,(H,28,31)