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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C24H24N4O3S/c1-4-28-23-18(13-25-28)17(12-19(26-23)22-6-5-9-32-22)24(29)27-8-7-15-10-20(30-2)21(31-3)11-16(15)14-27/h5-6,9-13H,4,7-8,14H2,1-3H3