[2-[[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]methoxy]phenyl]-phenyl-methanone

Systemtic Name: [2-[[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]methoxy]phenyl]-phenyl-methanone Openeye Name: [2-[[3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]phenyl]methoxy]phenyl]-phenyl-methanone CAS Name: [2-[[3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]phenyl]methoxy]phenyl]-phenylmethanone IUPAC Name: [2-[[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]methoxy]phenyl]-phenylmethanone Traditional Name: [2-[3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]benzyl]oxyphenyl]-phenyl-methanone Formula: C33H29NO4S MolecularWeight: 535.65266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)COC4=CC=CC=C4C(=O)C5=CC=CC=C5)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)COC4=CC=CC=C4C(=O)C5=CC=CC=C5)S(=O)(=O)C

InChI

InChI=1S/C33H29NO4S/c1-33(2,39(3,36)37)27-20-26-15-10-18-34-31(26)29(21-27)25-14-9-11-23(19-25)22-38-30-17-8-7-16-28(30)32(35)24-12-5-4-6-13-24/h4-21H,22H2,1-3H3