4-[4-[[3,8-dimethyl-6-(trifluoromethyloxy)-2H-pyrazolo[3,4-b]quinolin-4-yl]methyl]pyrimidin-2-yl]morpholine

Systemtic Name: 4-[4-[[3,8-dimethyl-6-(trifluoromethyloxy)-2H-pyrazolo[3,4-b]quinolin-4-yl]methyl]pyrimidin-2-yl]morpholine Openeye Name: 4-[4-[[3,8-dimethyl-6-(trifluoromethoxy)-2H-pyrazolo[3,4-b]quinolin-4-yl]methyl]pyrimidin-2-yl]morpholine CAS Name: 4-[4-[[3,8-dimethyl-6-(trifluoromethoxy)-2H-pyrazolo[3,4-b]quinolin-4-yl]methyl]-2-pyrimidinyl]morpholine IUPAC Name: 4-[4-[[3,8-dimethyl-6-(trifluoromethoxy)-2H-pyrazolo[3,4-b]quinolin-4-yl]methyl]pyrimidin-2-yl]morpholine Traditional Name: 4-[4-[[3,8-dimethyl-6-(trifluoromethoxy)-2H-pyrazolo[3,4-b]quinolin-4-yl]methyl]pyrimidin-2-yl]morpholine Formula: C22H21F3N6O2 MolecularWeight: 458.43635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)CC4=NC(=NC=C4)N5CCOCC5)OC(F)(F)F

Isomeric SMILES

CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)CC4=NC(=NC=C4)N5CCOCC5)OC(F)(F)F

InChI

InChI=1S/C22H21F3N6O2/c1-12-9-15(33-22(23,24)25)11-17-16(18-13(2)29-30-20(18)28-19(12)17)10-14-3-4-26-21(27-14)31-5-7-32-8-6-31/h3-4,9,11H,5-8,10H2,1-2H3,(H,28,29,30)