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1-cyclopropyl-3-[5-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]pyridin-3-yl]propan-2-one

1-cyclopropyl-3-[5-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]pyridin-3-yl]propan-2-one

Systemtic Name:1-cyclopropyl-3-[5-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]pyridin-3-yl]propan-2-one
Openeye Name:1-cyclopropyl-3-[5-[3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]phenyl]-3-pyridyl]propan-2-one
CAS Name:1-cyclopropyl-3-[5-[3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]phenyl]-3-pyridinyl]-2-propanone
IUPAC Name:1-cyclopropyl-3-[5-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]pyridin-3-yl]propan-2-one
Traditional Name:1-cyclopropyl-3-[5-[3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]phenyl]-3-pyridyl]acetone
Formula: C30H30N2O3S
MolecularWeight: 498.6358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC=CC(=C3)C4=CC(=CN=C4)CC(=O)CC5CC5)S(=O)(=O)C


Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC=CC(=C3)C4=CC(=CN=C4)CC(=O)CC5CC5)S(=O)(=O)C


InChI

InChI=1S/C30H30N2O3S/c1-30(2,36(3,34)35)26-16-24-8-5-11-32-29(24)28(17-26)23-7-4-6-22(15-23)25-12-21(18-31-19-25)14-27(33)13-20-9-10-20/h4-8,11-12,15-20H,9-10,13-14H2,1-3H3


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