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

Systemtic Name: 6-[[3-[(2R,4R)-4-ethyl-2-methyl-oxan-4-yl]-5-fluoranyl-phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-[(2R,4R)-4-ethyl-2-methyl-tetrahydropyran-4-yl]-5-fluoro-phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-[(2R,4R)-4-ethyl-2-methyl-4-oxanyl]-5-fluorophenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-[(2R,4R)-4-ethyl-2-methyloxan-4-yl]-5-fluorophenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-[(2R,4R)-4-ethyl-2-methyl-tetrahydropyran-4-yl]-5-fluoro-phenoxy]methyl]-1-methyl-carbostyril Formula: C25H28FNO3 MolecularWeight: 409.493123

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCOC(C1)C)C2=CC(=CC(=C2)F)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C

Isomeric SMILES

CC[C@]1(CCO[C@@H](C1)C)C2=CC(=CC(=C2)F)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C

InChI

InChI=1S/C25H28FNO3/c1-4-25(9-10-29-17(2)15-25)20-12-21(26)14-22(13-20)30-16-18-5-7-23-19(11-18)6-8-24(28)27(23)3/h5-8,11-14,17H,4,9-10,15-16H2,1-3H3/t17-,25-/m1/s1