3-[[(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)amino]methylidene]quinolin-2-one

Systemtic Name: 3-[[(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)amino]methylidene]quinolin-2-one Openeye Name: 3-[[(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)amino]methylene]quinolin-2-one CAS Name: 3-[[(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)amino]methylidene]-2-quinolinone IUPAC Name: 3-[[(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)amino]methylidene]quinolin-2-one Traditional Name: 3-[[(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)amino]methylene]carbostyril Formula: C21H14N6O2 MolecularWeight: 382.37486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)NC=C4C=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)NC=C4C=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C21H14N6O2/c28-20-15(10-14-6-4-5-9-18(14)25-20)11-23-26-13-22-19-17(21(26)29)12-24-27(19)16-7-2-1-3-8-16/h1-13,23H