6-[3-(5-fluoranyl-2-methyl-4-oxidanyl-oxan-2-yl)phenyl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[3-(5-fluoranyl-2-methyl-4-oxidanyl-oxan-2-yl)phenyl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[3-(5-fluoro-4-hydroxy-2-methyl-tetrahydropyran-2-yl)phenyl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[3-(5-fluoro-4-hydroxy-2-methyl-2-oxanyl)phenyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-(5-fluoro-4-hydroxy-2-methyloxan-2-yl)phenyl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[3-(5-fluoro-4-hydroxy-2-methyl-tetrahydropyran-2-yl)phenyl]thio]-1-methyl-3,4-dihydrocarbostyril Formula: C22H24FNO3S MolecularWeight: 401.494263

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(CO1)F)O)C2=CC(=CC=C2)SC3=CC4=C(C=C3)N(C(=O)CC4)C

Isomeric SMILES

CC1(CC(C(CO1)F)O)C2=CC(=CC=C2)SC3=CC4=C(C=C3)N(C(=O)CC4)C

InChI

InChI=1S/C22H24FNO3S/c1-22(12-20(25)18(23)13-27-22)15-4-3-5-16(11-15)28-17-7-8-19-14(10-17)6-9-21(26)24(19)2/h3-5,7-8,10-11,18,20,25H,6,9,12-13H2,1-2H3