5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=CN=C2N(N1)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C2C(=O)C(=CN=C2N(N1)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H20N4O2/c1-15-20-21(28)19(13-24-22(20)27(25-15)18-9-3-2-4-10-18)23(29)26-12-11-16-7-5-6-8-17(16)14-26/h2-10,13,25H,11-12,14H2,1H3