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

Systemtic Name: 6-[3-(5-fluoranyl-4-methoxy-oxan-2-yl)phenyl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[3-(5-fluoro-4-methoxy-tetrahydropyran-2-yl)phenyl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[3-(5-fluoro-4-methoxy-2-oxanyl)phenyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-(5-fluoro-4-methoxyoxan-2-yl)phenyl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[3-(5-fluoro-4-methoxy-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:

CN1C(=O)CCC2=C1C=CC(=C2)SC3=CC=CC(=C3)C4CC(C(CO4)F)OC

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)SC3=CC=CC(=C3)C4CC(C(CO4)F)OC

InChI

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