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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H22N4OS/c1-15(2)27-22-19(13-24-27)18(12-20(25-22)21-8-5-11-29-21)23(28)26-10-9-16-6-3-4-7-17(16)14-26/h3-8,11-13,15H,9-10,14H2,1-2H3