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6-[2-(4-propan-2-ylphenyl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one

6-[2-(4-propan-2-ylphenyl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[2-(4-propan-2-ylphenyl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[2-(4-isopropylphenyl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[1-oxo-2-[(4-propan-2-ylphenyl)thio]ethyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[2-(4-propan-2-ylphenyl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[2-(p-cumenylthio)acetyl]-3,4-dihydrocarbostyril
Formula: C20H21NO2S
MolecularWeight: 339.45124
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3


InChI

InChI=1S/C20H21NO2S/c1-13(2)14-3-7-17(8-4-14)24-12-19(22)16-5-9-18-15(11-16)6-10-20(23)21-18/h3-5,7-9,11,13H,6,10,12H2,1-2H3,(H,21,23)


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