N-(1-cyclohexylethyl)-1-ethyl-8-methoxy-pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: N-(1-cyclohexylethyl)-1-ethyl-8-methoxy-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: N-(1-cyclohexylethyl)-1-ethyl-8-methoxy-pyrazolo[3,4-b]quinolin-4-amine CAS Name: N-(1-cyclohexylethyl)-1-ethyl-8-methoxy-4-pyrazolo[3,4-b]quinolinamine IUPAC Name: N-(1-cyclohexylethyl)-1-ethyl-8-methoxypyrazolo[3,4-b]quinolin-4-amine Traditional Name: 1-cyclohexylethyl-(1-ethyl-8-methoxy-pyrazolo[3,4-b]quinolin-4-yl)amine Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=C(C=CC=C3OC)C(=C2C=N1)NC(C)C4CCCCC4

Isomeric SMILES

CCN1C2=NC3=C(C=CC=C3OC)C(=C2C=N1)NC(C)C4CCCCC4

InChI

InChI=1S/C21H28N4O/c1-4-25-21-17(13-22-25)19(23-14(2)15-9-6-5-7-10-15)16-11-8-12-18(26-3)20(16)24-21/h8,11-15H,4-7,9-10H2,1-3H3,(H,23,24)