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

Systemtic Name: N-(cyclohexylmethyl)-1-ethyl-8-methoxy-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: N-(cyclohexylmethyl)-1-ethyl-8-methoxy-pyrazolo[3,4-b]quinolin-4-amine CAS Name: N-(cyclohexylmethyl)-1-ethyl-8-methoxy-4-pyrazolo[3,4-b]quinolinamine IUPAC Name: N-(cyclohexylmethyl)-1-ethyl-8-methoxypyrazolo[3,4-b]quinolin-4-amine Traditional Name: cyclohexylmethyl-(1-ethyl-8-methoxy-pyrazolo[3,4-b]quinolin-4-yl)amine Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=C(C=CC=C3OC)C(=C2C=N1)NCC4CCCCC4

Isomeric SMILES

CCN1C2=NC3=C(C=CC=C3OC)C(=C2C=N1)NCC4CCCCC4

InChI

InChI=1S/C20H26N4O/c1-3-24-20-16(13-22-24)18(21-12-14-8-5-4-6-9-14)15-10-7-11-17(25-2)19(15)23-20/h7,10-11,13-14H,3-6,8-9,12H2,1-2H3,(H,21,23)