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

Systemtic Name: N-(cyclohexylmethyl)-6-(2-dimethylaminoethyloxy)-1-ethyl-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: N-(cyclohexylmethyl)-6-(2-dimethylaminoethyloxy)-1-ethyl-pyrazolo[3,4-b]quinolin-4-amine CAS Name: N-(cyclohexylmethyl)-6-(2-dimethylaminoethyloxy)-1-ethyl-4-pyrazolo[3,4-b]quinolinamine IUPAC Name: N-(cyclohexylmethyl)-6-(2-dimethylaminoethyloxy)-1-ethylpyrazolo[3,4-b]quinolin-4-amine Traditional Name: 2-[4-(cyclohexylmethylamino)-1-ethyl-pyrazolo[3,4-b]quinolin-6-yl]oxyethyl-dimethyl-amine Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=C(C=C(C=C3)OCCN(C)C)C(=C2C=N1)NCC4CCCCC4

Isomeric SMILES

CCN1C2=NC3=C(C=C(C=C3)OCCN(C)C)C(=C2C=N1)NCC4CCCCC4

InChI

InChI=1S/C23H33N5O/c1-4-28-23-20(16-25-28)22(24-15-17-8-6-5-7-9-17)19-14-18(10-11-21(19)26-23)29-13-12-27(2)3/h10-11,14,16-17H,4-9,12-13,15H2,1-3H3,(H,24,26)