6-[4-(3-oxidanylpyridin-2-yl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(3-oxidanylpyridin-2-yl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(3-hydroxy-2-pyridyl)sulfanyl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(3-hydroxy-2-pyridinyl)thio]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(3-hydroxypyridin-2-yl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[(3-hydroxy-2-pyridyl)thio]butoxy]-3,4-dihydrocarbostyril Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c21-16-4-3-9-19-18(16)24-11-2-1-10-23-14-6-7-15-13(12-14)5-8-17(22)20-15/h3-4,6-7,9,12,21H,1-2,5,8,10-11H2,(H,20,22)