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

Systemtic Name: 6-[1-[3-(4-ethyl-2-methyl-oxan-4-yl)-5-fluoranyl-phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(4-ethyl-2-methyl-tetrahydropyran-4-yl)-5-fluoro-phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(4-ethyl-2-methyl-4-oxanyl)-5-fluorophenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(4-ethyl-2-methyloxan-4-yl)-5-fluorophenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(4-ethyl-2-methyl-tetrahydropyran-4-yl)-5-fluoro-phenoxy]ethyl]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)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CCC1(CCOC(C1)C)C2=CC(=CC(=C2)F)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

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