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

Systemtic Name: 6-[1-[3-(4-methoxyoxan-2-yl)-5-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(4-methoxytetrahydropyran-2-yl)-5-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(4-methoxy-2-oxanyl)-5-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(4-methoxyoxan-2-yl)-5-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(4-methoxytetrahydropyran-2-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)C4CC(CCO4)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC(=CC(=C3)C(F)(F)F)C4CC(CCO4)OC

InChI

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