6-[1-[4-methoxy-2-[3-(trifluoromethyl)phenyl]oxan-3-yl]oxyethyl]-1H-quinolin-2-one

Systemtic Name: 6-[1-[4-methoxy-2-[3-(trifluoromethyl)phenyl]oxan-3-yl]oxyethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[4-methoxy-2-[3-(trifluoromethyl)phenyl]tetrahydropyran-3-yl]oxyethyl]-1H-quinolin-2-one CAS Name: 6-[1-[[4-methoxy-2-[3-(trifluoromethyl)phenyl]-3-oxanyl]oxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[4-methoxy-2-[3-(trifluoromethyl)phenyl]oxan-3-yl]oxyethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[4-methoxy-2-[3-(trifluoromethyl)phenyl]tetrahydropyran-3-yl]oxyethyl]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)OC3C(CCOC3C4=CC(=CC=C4)C(F)(F)F)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3C(CCOC3C4=CC(=CC=C4)C(F)(F)F)OC

InChI

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