3-ethanoyl-6-hexyl-4-methylsulfanyl-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-6-hexyl-4-methylsulfanyl-1H-quinolin-2-one Openeye Name: 3-acetyl-6-hexyl-4-methylsulfanyl-1H-quinolin-2-one CAS Name: 3-acetyl-6-hexyl-4-(methylthio)-1H-quinolin-2-one IUPAC Name: 3-acetyl-6-hexyl-4-methylsulfanyl-1H-quinolin-2-one Traditional Name: 3-acetyl-6-hexyl-4-(methylthio)carbostyril Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)NC(=O)C(=C2SC)C(=O)C

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)NC(=O)C(=C2SC)C(=O)C

InChI

InChI=1S/C18H23NO2S/c1-4-5-6-7-8-13-9-10-15-14(11-13)17(22-3)16(12(2)20)18(21)19-15/h9-11H,4-8H2,1-3H3,(H,19,21)