N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H25F3N4O MolecularWeight: 442.47671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F)N4CCN(CC4)C

InChI

InChI=1S/C24H25F3N4O/c1-16-12-22(31-10-8-30(2)9-11-31)29-21-7-6-19(15-20(16)21)28-23(32)14-17-4-3-5-18(13-17)24(25,26)27/h3-7,12-13,15H,8-11,14H2,1-2H3,(H,28,32)