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6-cyclopropyl-1-methyl-4-[(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2H-pyrazolo[3,4-b]pyridin-3-one

6-cyclopropyl-1-methyl-4-[(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2H-pyrazolo[3,4-b]pyridin-3-one

Systemtic Name:6-cyclopropyl-1-methyl-4-[(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2H-pyrazolo[3,4-b]pyridin-3-one
Openeye Name:6-cyclopropyl-1-methyl-4-(4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2H-pyrazolo[3,4-b]pyridin-3-one
CAS Name:6-cyclopropyl-1-methyl-4-[oxo-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2H-pyrazolo[3,4-b]pyridin-3-one
IUPAC Name:6-cyclopropyl-1-methyl-4-(4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2H-pyrazolo[3,4-b]pyridin-3-one
Traditional Name:6-cyclopropyl-1-methyl-4-(4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2H-pyrazolo[3,4-b]pyridin-3-one
Formula: C26H24N4O2
MolecularWeight: 424.49436
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=N2)C3CC3)C(=O)N4CC(C5=CC=CC=C5C4)C6=CC=CC=C6)C(=O)N1


Isomeric SMILES

CN1C2=C(C(=CC(=N2)C3CC3)C(=O)N4CC(C5=CC=CC=C5C4)C6=CC=CC=C6)C(=O)N1


InChI

InChI=1S/C26H24N4O2/c1-29-24-23(25(31)28-29)20(13-22(27-24)17-11-12-17)26(32)30-14-18-9-5-6-10-19(18)21(15-30)16-7-3-2-4-8-16/h2-10,13,17,21H,11-12,14-15H2,1H3,(H,28,31)


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