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

Systemtic Name: 6-[1-[3-(4-methoxyoxan-4-yl)-5-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(4-methoxytetrahydropyran-4-yl)-5-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(4-methoxy-4-oxanyl)-5-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(4-methoxyoxan-4-yl)-5-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(4-methoxytetrahydropyran-4-yl)-5-(trifluoromethyl)phenoxy]ethyl]carbostyril Formula: C24H24F3NO4 MolecularWeight: 447.44687

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC(=CC(=C3)C(F)(F)F)C4(CCOCC4)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC(=CC(=C3)C(F)(F)F)C4(CCOCC4)OC

InChI

InChI=1S/C24H24F3NO4/c1-15(16-3-5-21-17(11-16)4-6-22(29)28-21)32-20-13-18(12-19(14-20)24(25,26)27)23(30-2)7-9-31-10-8-23/h3-6,11-15H,7-10H2,1-2H3,(H,28,29)