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

Systemtic Name: 8-[1-(3,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline Openeye Name: 8-[1-(3,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline CAS Name: 8-[[1-(3,4-dimethylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]oxy]quinoline IUPAC Name: 8-[1-(3,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline Traditional Name: 8-[1-(3,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O/c1-14-8-9-17(11-15(14)2)27-21-18(12-26-27)22(25-13-24-21)28-19-7-3-5-16-6-4-10-23-20(16)19/h3-13H,1-2H3