6-(3-phenyl-1-sulfanyl-propoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3-phenyl-1-sulfanyl-propoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-phenyl-1-sulfanyl-propoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-mercapto-3-phenylpropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-phenyl-1-sulfanylpropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-mercapto-3-phenyl-propoxy)-3,4-dihydrocarbostyril Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(CCC3=CC=CC=C3)S

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(CCC3=CC=CC=C3)S

InChI

InChI=1S/C18H19NO2S/c20-17-10-7-14-12-15(8-9-16(14)19-17)21-18(22)11-6-13-4-2-1-3-5-13/h1-5,8-9,12,18,22H,6-7,10-11H2,(H,19,20)