1-ethyl-6-[[3-fluoranyl-5-(4-methoxy-2-methyl-oxan-3-yl)phenoxy]methyl]quinolin-2-one

Systemtic Name: 1-ethyl-6-[[3-fluoranyl-5-(4-methoxy-2-methyl-oxan-3-yl)phenoxy]methyl]quinolin-2-one Openeye Name: 1-ethyl-6-[[3-fluoro-5-(4-methoxy-2-methyl-tetrahydropyran-3-yl)phenoxy]methyl]quinolin-2-one CAS Name: 1-ethyl-6-[[3-fluoro-5-(4-methoxy-2-methyl-3-oxanyl)phenoxy]methyl]-2-quinolinone IUPAC Name: 1-ethyl-6-[[3-fluoro-5-(4-methoxy-2-methyloxan-3-yl)phenoxy]methyl]quinolin-2-one Traditional Name: 1-ethyl-6-[[3-fluoro-5-(4-methoxy-2-methyl-tetrahydropyran-3-yl)phenoxy]methyl]carbostyril Formula: C25H28FNO4 MolecularWeight: 425.492523

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC(=CC(=C3)C4C(OCCC4OC)C)F

Isomeric SMILES

CCN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC(=CC(=C3)C4C(OCCC4OC)C)F

InChI

InChI=1S/C25H28FNO4/c1-4-27-22-7-5-17(11-18(22)6-8-24(27)28)15-31-21-13-19(12-20(26)14-21)25-16(2)30-10-9-23(25)29-3/h5-8,11-14,16,23,25H,4,9-10,15H2,1-3H3