1-methyl-6-[4-(8-oxabicyclo[3.2.1]octan-3-yl)-3-oxidanyl-thiophen-2-yl]sulfanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-6-[4-(8-oxabicyclo[3.2.1]octan-3-yl)-3-oxidanyl-thiophen-2-yl]sulfanyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[[3-hydroxy-4-(8-oxabicyclo[3.2.1]octan-3-yl)-2-thienyl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[3-hydroxy-4-(8-oxabicyclo[3.2.1]octan-3-yl)-2-thiophenyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-hydroxy-4-(8-oxabicyclo[3.2.1]octan-3-yl)thiophen-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[3-hydroxy-4-(8-oxabicyclo[3.2.1]octan-3-yl)-2-thienyl]thio]-1-methyl-3,4-dihydrocarbostyril Formula: C21H23NO3S2 MolecularWeight: 401.54222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)SC3=C(C(=CS3)C4CC5CCC(C4)O5)O

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)SC3=C(C(=CS3)C4CC5CCC(C4)O5)O

InChI

InChI=1S/C21H23NO3S2/c1-22-18-6-5-16(10-12(18)2-7-19(22)23)27-21-20(24)17(11-26-21)13-8-14-3-4-15(9-13)25-14/h5-6,10-11,13-15,24H,2-4,7-9H2,1H3