6-[1-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-[3-fluoro-5-(4-methoxy-4-oxanyl)phenoxy]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-[3-fluoro-5-(4-methoxyoxan-4-yl)phenoxy]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenoxy]ethyl]-3,4-dihydrocarbostyril Formula: C23H26FNO4 MolecularWeight: 399.455243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)OC3=CC(=CC(=C3)C4(CCOCC4)OC)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)OC3=CC(=CC(=C3)C4(CCOCC4)OC)F

InChI

InChI=1S/C23H26FNO4/c1-15(16-3-5-21-17(11-16)4-6-22(26)25-21)29-20-13-18(12-19(24)14-20)23(27-2)7-9-28-10-8-23/h3,5,11-15H,4,6-10H2,1-2H3,(H,25,26)