1-(2-fluoranylethyl)-6-[[3-fluoranyl-5-(4-methoxyoxan-2-yl)phenoxy]methyl]quinolin-2-one

Systemtic Name: 1-(2-fluoranylethyl)-6-[[3-fluoranyl-5-(4-methoxyoxan-2-yl)phenoxy]methyl]quinolin-2-one Openeye Name: 1-(2-fluoroethyl)-6-[[3-fluoro-5-(4-methoxytetrahydropyran-2-yl)phenoxy]methyl]quinolin-2-one CAS Name: 1-(2-fluoroethyl)-6-[[3-fluoro-5-(4-methoxy-2-oxanyl)phenoxy]methyl]-2-quinolinone IUPAC Name: 1-(2-fluoroethyl)-6-[[3-fluoro-5-(4-methoxyoxan-2-yl)phenoxy]methyl]quinolin-2-one Traditional Name: 1-(2-fluoroethyl)-6-[[3-fluoro-5-(4-methoxytetrahydropyran-2-yl)phenoxy]methyl]carbostyril Formula: C24H25F2NO4 MolecularWeight: 429.456406

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC(=CC(=C2)F)OCC3=CC4=C(C=C3)N(C(=O)C=C4)CCF

Isomeric SMILES

COC1CCOC(C1)C2=CC(=CC(=C2)F)OCC3=CC4=C(C=C3)N(C(=O)C=C4)CCF

InChI

InChI=1S/C24H25F2NO4/c1-29-20-6-9-30-23(14-20)18-11-19(26)13-21(12-18)31-15-16-2-4-22-17(10-16)3-5-24(28)27(22)8-7-25/h2-5,10-13,20,23H,6-9,14-15H2,1H3