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

Systemtic Name: 6-(4-pyridin-2-ylsulfanylbutoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2-pyridylsulfanyl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(2-pyridinylthio)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-pyridin-2-ylsulfanylbutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2-pyridylthio)butoxy]-3,4-dihydrocarbostyril Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCSC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCSC3=CC=CC=N3

InChI

InChI=1S/C18H20N2O2S/c21-17-9-6-14-13-15(7-8-16(14)20-17)22-11-3-4-12-23-18-5-1-2-10-19-18/h1-2,5,7-8,10,13H,3-4,6,9,11-12H2,(H,20,21)