2-(2,4-dimethylquinolin-3-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-1-[4-(4-fluorophenyl)sulfonylpiperazino]ethanone Formula: C23H24FN3O3S MolecularWeight: 441.518363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O3S/c1-16-20-5-3-4-6-22(20)25-17(2)21(16)15-23(28)26-11-13-27(14-12-26)31(29,30)19-9-7-18(24)8-10-19/h3-10H,11-15H2,1-2H3