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

Systemtic Name: 6-(3-pyridin-2-ylsulfanylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(2-pyridylsulfanyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(2-pyridinylthio)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-pyridin-2-ylsulfanylpropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(2-pyridylthio)propoxy]-3,4-dihydrocarbostyril Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCSC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCSC3=CC=CC=N3

InChI

InChI=1S/C17H18N2O2S/c20-16-8-5-13-12-14(6-7-15(13)19-16)21-10-3-11-22-17-4-1-2-9-18-17/h1-2,4,6-7,9,12H,3,5,8,10-11H2,(H,19,20)