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3,4-dihydro-1H-isoquinolin-2-yl-[6-(furan-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl]methanone

3,4-dihydro-1H-isoquinolin-2-yl-[6-(furan-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl]methanone

Systemtic Name:3,4-dihydro-1H-isoquinolin-2-yl-[6-(furan-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl]methanone
Openeye Name:3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-furyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl]methanone
CAS Name:3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-furanyl)-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinyl]methanone
IUPAC Name:3,4-dihydro-1H-isoquinolin-2-yl-[6-(furan-2-yl)-1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl]methanone
Traditional Name:3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-furyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl]methanone
Formula: C22H20N4O2
MolecularWeight: 372.4198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CO3)C(=O)N4CCC5=CC=CC=C5C4)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CO3)C(=O)N4CCC5=CC=CC=C5C4)C


InChI

InChI=1S/C22H20N4O2/c1-14-20-17(22(27)26-10-9-15-6-3-4-7-16(15)13-26)12-18(19-8-5-11-28-19)23-21(20)25(2)24-14/h3-8,11-12H,9-10,13H2,1-2H3


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