8-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyquinoline

Systemtic Name: 8-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyquinoline Openeye Name: 8-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyquinoline CAS Name: 8-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]quinoline IUPAC Name: 8-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyquinoline Traditional Name: 8-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyquinoline Formula: C20H13N5O MolecularWeight: 339.35012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C20H13N5O/c1-2-8-15(9-3-1)25-19-16(12-24-25)20(23-13-22-19)26-17-10-4-6-14-7-5-11-21-18(14)17/h1-13H