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

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

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

Canonical SMILES:

CC(C)(C1=NC=C(C=C1)C(=O)C(CC2=CC=CC3=C2N=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)C)S(=O)(=O)C


Isomeric SMILES

CC(C)(C1=NC=C(C=C1)C(=O)C(CC2=CC=CC3=C2N=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)C)S(=O)(=O)C


InChI

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


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