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

Systemtic Name: 8-[1-(3,4-dichlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline Openeye Name: 8-[1-(3,4-dichlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline CAS Name: 8-[[1-(3,4-dichlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]oxy]quinoline IUPAC Name: 8-[1-(3,4-dichlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline Traditional Name: 8-[1-(3,4-dichlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline Formula: C20H11Cl2N5O MolecularWeight: 408.24024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11Cl2N5O/c21-15-7-6-13(9-16(15)22)27-19-14(10-26-27)20(25-11-24-19)28-17-5-1-3-12-4-2-8-23-18(12)17/h1-11H