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2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-pyridin-2-yl-propan-1-one

2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-pyridin-2-yl-propan-1-one

Systemtic Name:2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-pyridin-2-yl-propan-1-one
Openeye Name:3-[3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]phenyl]-2-(4-methylsulfonylphenyl)-1-(2-pyridyl)propan-1-one
CAS Name:2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]phenyl]-1-(2-pyridinyl)-1-propanone
IUPAC Name:2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-pyridin-2-ylpropan-1-one
Traditional Name:3-[3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]phenyl]-2-(4-mesylphenyl)-1-(2-pyridyl)propan-1-one
Formula: C34H32N2O5S2
MolecularWeight: 612.75828
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)CC(C4=CC=C(C=C4)S(=O)(=O)C)C(=O)C5=CC=CC=N5)S(=O)(=O)C


Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)CC(C4=CC=C(C=C4)S(=O)(=O)C)C(=O)C5=CC=CC=N5)S(=O)(=O)C


InChI

InChI=1S/C34H32N2O5S2/c1-34(2,43(4,40)41)27-21-26-11-8-18-36-32(26)29(22-27)25-10-7-9-23(19-25)20-30(33(37)31-12-5-6-17-35-31)24-13-15-28(16-14-24)42(3,38)39/h5-19,21-22,30H,20H2,1-4H3


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