7-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 7-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one CAS Name: 7-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-3,4-dimethyl-1-phenyl-6-pyrazolo[3,4-b]pyridinone IUPAC Name: 7-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-3,4-dimethyl-1-phenylpyrazolo[3,4-b]pyridin-6-one Traditional Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)C(C)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)C(C)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H26N4O2/c1-17-15-23(31)29(25-24(17)18(2)27-30(25)22-11-5-4-6-12-22)19(3)26(32)28-14-13-20-9-7-8-10-21(20)16-28/h4-12,15,19H,13-14,16H2,1-3H3