7-methyl-8-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-quinoline

Systemtic Name: 7-methyl-8-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-quinoline Openeye Name: 7-methyl-8-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-quinoline CAS Name: 7-methyl-8-[[1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]oxy]quinoline IUPAC Name: 7-methyl-8-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyquinoline Traditional Name: 7-methyl-8-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-quinoline Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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