2,2,2-tris(fluoranyl)-1-[2-methyl-6-(4-methylpiperazin-1-yl)-4-phenyl-quinolin-3-yl]ethanone

Systemtic Name: 2,2,2-tris(fluoranyl)-1-[2-methyl-6-(4-methylpiperazin-1-yl)-4-phenyl-quinolin-3-yl]ethanone Openeye Name: 2,2,2-trifluoro-1-[2-methyl-6-(4-methylpiperazin-1-yl)-4-phenyl-3-quinolyl]ethanone CAS Name: 2,2,2-trifluoro-1-[2-methyl-6-(4-methyl-1-piperazinyl)-4-phenyl-3-quinolinyl]ethanone IUPAC Name: 2,2,2-trifluoro-1-[2-methyl-6-(4-methylpiperazin-1-yl)-4-phenylquinolin-3-yl]ethanone Traditional Name: 2,2,2-trifluoro-1-[2-methyl-6-(4-methylpiperazino)-4-phenyl-3-quinolyl]ethanone Formula: C23H22F3N3O MolecularWeight: 413.43549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)N3CCN(CC3)C)C4=CC=CC=C4)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)N3CCN(CC3)C)C4=CC=CC=C4)C(=O)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O/c1-15-20(22(30)23(24,25)26)21(16-6-4-3-5-7-16)18-14-17(8-9-19(18)27-15)29-12-10-28(2)11-13-29/h3-9,14H,10-13H2,1-2H3