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

Systemtic Name: 6-[1-[5-(oxan-4-yl)-2-prop-2-enoxy-3-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[2-allyloxy-5-tetrahydropyran-4-yl-3-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[5-(4-oxanyl)-2-prop-2-enoxy-3-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[5-(oxan-4-yl)-2-prop-2-enoxy-3-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[2-allyloxy-5-tetrahydropyran-4-yl-3-(trifluoromethyl)phenoxy]ethyl]carbostyril Formula: C26H26F3NO4 MolecularWeight: 473.48415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC(=CC(=C3OCC=C)C(F)(F)F)C4CCOCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC(=CC(=C3OCC=C)C(F)(F)F)C4CCOCC4

InChI

InChI=1S/C26H26F3NO4/c1-3-10-33-25-21(26(27,28)29)14-20(17-8-11-32-12-9-17)15-23(25)34-16(2)18-4-6-22-19(13-18)5-7-24(31)30-22/h3-7,13-17H,1,8-12H2,2H3,(H,30,31)