1-[4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[2-hydroxy-4-[3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]phenyl]phenyl]ethanone CAS Name: 1-[2-hydroxy-4-[3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]phenyl]phenyl]ethanone IUPAC Name: 1-[2-hydroxy-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]phenyl]ethanone Traditional Name: 1-[2-hydroxy-4-[3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]phenyl]phenyl]ethanone Formula: C27H25NO4S MolecularWeight: 459.5567

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)C2=CC(=CC=C2)C3=C4C(=CC(=C3)C(C)(C)S(=O)(=O)C)C=CC=N4)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)C2=CC(=CC=C2)C3=C4C(=CC(=C3)C(C)(C)S(=O)(=O)C)C=CC=N4)O

InChI

InChI=1S/C27H25NO4S/c1-17(29)23-11-10-19(15-25(23)30)18-7-5-8-20(13-18)24-16-22(27(2,3)33(4,31)32)14-21-9-6-12-28-26(21)24/h5-16,30H,1-4H3