6-[2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-3,4-dihydrocarbostyril Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O3/c28-19(15-6-8-18-14(10-15)7-9-20(29)25-18)12-26-13-23-21-17(22(26)30)11-24-27(21)16-4-2-1-3-5-16/h1-6,8,10-11,13H,7,9,12H2,(H,25,29)