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

Systemtic Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide Openeye Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide IUPAC Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Traditional Name: N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Formula: C24H25F3N4O3 MolecularWeight: 474.47551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F)N4CCN(CC4)C

InChI

InChI=1S/C24H25F3N4O3/c1-16-13-22(31-11-9-30(2)10-12-31)29-21-8-3-17(14-20(16)21)28-23(32)15-33-18-4-6-19(7-5-18)34-24(25,26)27/h3-8,13-14H,9-12,15H2,1-2H3,(H,28,32)