2-(3-azanyl-6-tert-butyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol

Systemtic Name: 2-(3-azanyl-6-tert-butyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol Openeye Name: 2-(3-amino-6-tert-butyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol CAS Name: 2-(3-amino-6-tert-butyl-1-pyrazolo[3,4-b]quinolinyl)ethanol IUPAC Name: 2-(3-amino-6-tert-butylpyrazolo[3,4-b]quinolin-1-yl)ethanol Traditional Name: 2-(3-amino-6-tert-butyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC3=C(N=C2C=C1)N(N=C3N)CCO

Isomeric SMILES

CC(C)(C)C1=CC2=CC3=C(N=C2C=C1)N(N=C3N)CCO

InChI

InChI=1S/C16H20N4O/c1-16(2,3)11-4-5-13-10(8-11)9-12-14(17)19-20(6-7-21)15(12)18-13/h4-5,8-9,21H,6-7H2,1-3H3,(H2,17,19)