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3-(4,6,8-trimethylquinolin-2-yl)sulfanylbutan-2-one

3-(4,6,8-trimethylquinolin-2-yl)sulfanylbutan-2-one

Systemtic Name:3-(4,6,8-trimethylquinolin-2-yl)sulfanylbutan-2-one
Openeye Name:3-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]butan-2-one
CAS Name:3-[(4,6,8-trimethyl-2-quinolinyl)thio]-2-butanone
IUPAC Name:3-(4,6,8-trimethylquinolin-2-yl)sulfanylbutan-2-one
Traditional Name:3-[(4,6,8-trimethyl-2-quinolyl)thio]butan-2-one
Formula: C16H19NOS
MolecularWeight: 273.39316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SC(C)C(=O)C)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SC(C)C(=O)C)C)C


InChI

InChI=1S/C16H19NOS/c1-9-6-11(3)16-14(7-9)10(2)8-15(17-16)19-13(5)12(4)18/h6-8,13H,1-5H3


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