1-[[(1-ethyl-6-methoxy-pyrazolo[3,4-b]quinolin-4-yl)amino]methyl]cyclohexan-1-ol

Systemtic Name: 1-[[(1-ethyl-6-methoxy-pyrazolo[3,4-b]quinolin-4-yl)amino]methyl]cyclohexan-1-ol Openeye Name: 1-[[(1-ethyl-6-methoxy-pyrazolo[3,4-b]quinolin-4-yl)amino]methyl]cyclohexanol CAS Name: 1-[[(1-ethyl-6-methoxy-4-pyrazolo[3,4-b]quinolinyl)amino]methyl]-1-cyclohexanol IUPAC Name: 1-[[(1-ethyl-6-methoxypyrazolo[3,4-b]quinolin-4-yl)amino]methyl]cyclohexan-1-ol Traditional Name: 1-[[(1-ethyl-6-methoxy-pyrazolo[3,4-b]quinolin-4-yl)amino]methyl]cyclohexanol Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=C(C=C(C=C3)OC)C(=C2C=N1)NCC4(CCCCC4)O

Isomeric SMILES

CCN1C2=NC3=C(C=C(C=C3)OC)C(=C2C=N1)NCC4(CCCCC4)O

InChI

InChI=1S/C20H26N4O2/c1-3-24-19-16(12-22-24)18(21-13-20(25)9-5-4-6-10-20)15-11-14(26-2)7-8-17(15)23-19/h7-8,11-12,25H,3-6,9-10,13H2,1-2H3,(H,21,23)