4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-1-methyl-6-(trifluoromethyloxy)quinolin-2-one

Systemtic Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-1-methyl-6-(trifluoromethyloxy)quinolin-2-one Openeye Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]amino]-1-methyl-6-(trifluoromethoxy)quinolin-2-one CAS Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]amino]-1-methyl-6-(trifluoromethoxy)-2-quinolinone IUPAC Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-1-methyl-6-(trifluoromethoxy)quinolin-2-one Traditional Name: 1-methyl-4-[(1-piperonyl-4-piperidyl)amino]-6-(trifluoromethoxy)carbostyril Formula: C24H24F3N3O4 MolecularWeight: 475.46027

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC(F)(F)F)C(=CC1=O)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC(F)(F)F)C(=CC1=O)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24F3N3O4/c1-29-20-4-3-17(34-24(25,26)27)11-18(20)19(12-23(29)31)28-16-6-8-30(9-7-16)13-15-2-5-21-22(10-15)33-14-32-21/h2-5,10-12,16,28H,6-9,13-14H2,1H3