6-[1-[3-fluoranyl-5-(4-methylsulfanyloxan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name: 6-[1-[3-fluoranyl-5-(4-methylsulfanyloxan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-fluoro-5-(4-methylsulfanyltetrahydropyran-2-yl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-fluoro-5-[4-(methylthio)-2-oxanyl]phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-fluoro-5-(4-methylsulfanyloxan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-fluoro-5-[4-(methylthio)tetrahydropyran-2-yl]phenoxy]ethyl]carbostyril Formula: C23H24FNO3S MolecularWeight: 413.504963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC(=CC(=C3)C4CC(CCO4)SC)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC(=CC(=C3)C4CC(CCO4)SC)F

InChI

InChI=1S/C23H24FNO3S/c1-14(15-3-5-21-16(9-15)4-6-23(26)25-21)28-19-11-17(10-18(24)12-19)22-13-20(29-2)7-8-27-22/h3-6,9-12,14,20,22H,7-8,13H2,1-2H3,(H,25,26)