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

Systemtic Name: N-(cyclohexylmethyl)-1-ethyl-6-(2-morpholin-4-ylethoxy)pyrazolo[3,4-b]quinolin-4-amine Openeye Name: N-(cyclohexylmethyl)-1-ethyl-6-(2-morpholinoethoxy)pyrazolo[3,4-b]quinolin-4-amine CAS Name: N-(cyclohexylmethyl)-1-ethyl-6-[2-(4-morpholinyl)ethoxy]-4-pyrazolo[3,4-b]quinolinamine IUPAC Name: N-(cyclohexylmethyl)-1-ethyl-6-(2-morpholin-4-ylethoxy)pyrazolo[3,4-b]quinolin-4-amine Traditional Name: cyclohexylmethyl-[1-ethyl-6-(2-morpholinoethoxy)pyrazolo[3,4-b]quinolin-4-yl]amine Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=C(C=C(C=C3)OCCN4CCOCC4)C(=C2C=N1)NCC5CCCCC5

Isomeric SMILES

CCN1C2=NC3=C(C=C(C=C3)OCCN4CCOCC4)C(=C2C=N1)NCC5CCCCC5

InChI

InChI=1S/C25H35N5O2/c1-2-30-25-22(18-27-30)24(26-17-19-6-4-3-5-7-19)21-16-20(8-9-23(21)28-25)32-15-12-29-10-13-31-14-11-29/h8-9,16,18-19H,2-7,10-15,17H2,1H3,(H,26,28)