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

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

Systemtic Name:4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-1-methyl-6-(trifluoromethyl)quinolin-2-one
Openeye Name:4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]amino]-1-methyl-6-(trifluoromethyl)quinolin-2-one
CAS Name:4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]amino]-1-methyl-6-(trifluoromethyl)-2-quinolinone
IUPAC Name:4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-1-methyl-6-(trifluoromethyl)quinolin-2-one
Traditional Name:1-methyl-4-[(1-piperonyl-4-piperidyl)amino]-6-(trifluoromethyl)carbostyril
Formula: C24H24F3N3O3
MolecularWeight: 459.46087
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24F3N3O3/c1-29-20-4-3-16(24(25,26)27)11-18(20)19(12-23(29)31)28-17-6-8-30(9-7-17)13-15-2-5-21-22(10-15)33-14-32-21/h2-5,10-12,17,28H,6-9,13-14H2,1H3


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