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

Systemtic Name: 6-(4-pyridin-4-ylsulfanylbutoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-pyridylsulfanyl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(pyridin-4-ylthio)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-pyridin-4-ylsulfanylbutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-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=NC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCSC3=CC=NC=C3

InChI

InChI=1S/C18H20N2O2S/c21-18-6-3-14-13-15(4-5-17(14)20-18)22-11-1-2-12-23-16-7-9-19-10-8-16/h4-5,7-10,13H,1-3,6,11-12H2,(H,20,21)