3,8-dimethyl-4-(1-pyridin-4-ylethyl)-6-(trifluoromethyloxy)-2H-pyrazolo[3,4-b]quinoline

Systemtic Name: 3,8-dimethyl-4-(1-pyridin-4-ylethyl)-6-(trifluoromethyloxy)-2H-pyrazolo[3,4-b]quinoline Openeye Name: 3,8-dimethyl-4-[1-(4-pyridyl)ethyl]-6-(trifluoromethoxy)-2H-pyrazolo[3,4-b]quinoline CAS Name: 3,8-dimethyl-4-(1-pyridin-4-ylethyl)-6-(trifluoromethoxy)-2H-pyrazolo[3,4-b]quinoline IUPAC Name: 3,8-dimethyl-4-(1-pyridin-4-ylethyl)-6-(trifluoromethoxy)-2H-pyrazolo[3,4-b]quinoline Traditional Name: 3,8-dimethyl-4-[1-(4-pyridyl)ethyl]-6-(trifluoromethoxy)-2H-pyrazolo[3,4-b]quinoline Formula: C20H17F3N4O MolecularWeight: 386.37039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17F3N4O/c1-10-8-14(28-20(21,22)23)9-15-16(11(2)13-4-6-24-7-5-13)17-12(3)26-27-19(17)25-18(10)15/h4-9,11H,1-3H3,(H,25,26,27)