(6-cyclopropyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (6-cyclopropyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-cyclopropyl-1-isopropyl-pyrazolo[3,4-b]pyridin-4-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-cyclopropyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-cyclopropyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-cyclopropyl-1-isopropyl-pyrazolo[3,4-b]pyridin-4-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C24H28N4O3/c1-14(2)28-23-19(12-25-28)18(11-20(26-23)15-5-6-15)24(29)27-8-7-16-9-21(30-3)22(31-4)10-17(16)13-27/h9-12,14-15H,5-8,13H2,1-4H3