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

Systemtic Name: 8-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline Openeye Name: 8-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline CAS Name: 8-[[1-(3-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]oxy]quinoline IUPAC Name: 8-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline Traditional Name: 8-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline Formula: C20H12ClN5O MolecularWeight: 373.79518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC=NC4=C3C=NN4C5=CC(=CC=C5)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC=NC4=C3C=NN4C5=CC(=CC=C5)Cl)N=CC=C2

InChI

InChI=1S/C20H12ClN5O/c21-14-6-2-7-15(10-14)26-19-16(11-25-26)20(24-12-23-19)27-17-8-1-4-13-5-3-9-22-18(13)17/h1-12H