1-methyl-6-(4-methylsulfonylphenyl)-5-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]pyridin-2-one

Systemtic Name: 1-methyl-6-(4-methylsulfonylphenyl)-5-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]pyridin-2-one Openeye Name: 1-methyl-5-[3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]phenyl]-6-(4-methylsulfonylphenyl)pyridin-2-one CAS Name: 1-methyl-6-(4-methylsulfonylphenyl)-5-[3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]phenyl]-2-pyridinone IUPAC Name: 1-methyl-6-(4-methylsulfonylphenyl)-5-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]pyridin-2-one Traditional Name: 5-[3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]phenyl]-6-(4-mesylphenyl)-1-methyl-2-pyridone Formula: C32H30N2O5S2 MolecularWeight: 586.721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30N2O5S2/c1-32(2,41(5,38)39)25-19-24-10-7-17-33-30(24)28(20-25)23-9-6-8-22(18-23)27-15-16-29(35)34(3)31(27)21-11-13-26(14-12-21)40(4,36)37/h6-20H,1-5H3