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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-1-(2-thenyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H20N4OS/c1-15-11-19(22(27)25-9-8-16-5-2-3-6-17(16)13-25)20-12-23-26(21(20)24-15)14-18-7-4-10-28-18/h2-7,10-12H,8-9,13-14H2,1H3