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

Systemtic Name: 8-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline Openeye Name: 8-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline CAS Name: 8-[[1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]oxy]quinoline IUPAC Name: 8-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline Traditional Name: 8-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H15N5O/c1-14-7-9-16(10-8-14)26-20-17(12-25-26)21(24-13-23-20)27-18-6-2-4-15-5-3-11-22-19(15)18/h2-13H,1H3