3,4-dihydro-1H-isoquinolin-2-yl-(4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methoxy-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)OC)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)OC)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C19H20N4O2/c1-12-16-17(25-3)15(10-20-18(16)22(2)21-12)19(24)23-9-8-13-6-4-5-7-14(13)11-23/h4-7,10H,8-9,11H2,1-3H3