N-(cyclohexylmethyl)-6-(2,3-dicyclopropylpropoxy)-1-ethyl-pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: N-(cyclohexylmethyl)-6-(2,3-dicyclopropylpropoxy)-1-ethyl-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: N-(cyclohexylmethyl)-6-(2,3-dicyclopropylpropoxy)-1-ethyl-pyrazolo[3,4-b]quinolin-4-amine CAS Name: N-(cyclohexylmethyl)-6-(2,3-dicyclopropylpropoxy)-1-ethyl-4-pyrazolo[3,4-b]quinolinamine IUPAC Name: N-(cyclohexylmethyl)-6-(2,3-dicyclopropylpropoxy)-1-ethylpyrazolo[3,4-b]quinolin-4-amine Traditional Name: cyclohexylmethyl-[6-(2,3-dicyclopropylpropoxy)-1-ethyl-pyrazolo[3,4-b]quinolin-4-yl]amine Formula: C28H38N4O MolecularWeight: 446.62752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=C(C=C(C=C3)OCC(CC4CC4)C5CC5)C(=C2C=N1)NCC6CCCCC6

Isomeric SMILES

CCN1C2=NC3=C(C=C(C=C3)OCC(CC4CC4)C5CC5)C(=C2C=N1)NCC6CCCCC6

InChI

InChI=1S/C28H38N4O/c1-2-32-28-25(17-30-32)27(29-16-20-6-4-3-5-7-20)24-15-23(12-13-26(24)31-28)33-18-22(21-10-11-21)14-19-8-9-19/h12-13,15,17,19-22H,2-11,14,16,18H2,1H3,(H,29,31)