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

Systemtic Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-3-(trifluoromethyl)benzamide Formula: C23H23F3N4O MolecularWeight: 428.45013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23F3N4O/c1-15-12-21(30-10-8-29(2)9-11-30)28-20-7-6-18(14-19(15)20)27-22(31)16-4-3-5-17(13-16)23(24,25)26/h3-7,12-14H,8-11H2,1-2H3,(H,27,31)