6-(3-phenylsulfanylpropoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3-phenylsulfanylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-phenylsulfanylpropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(phenylthio)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-phenylsulfanylpropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(phenylthio)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)OCCCSC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCSC3=CC=CC=C3

InChI

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