1-(2-diethylaminoethyl)-7-methoxy-pyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: 1-(2-diethylaminoethyl)-7-methoxy-pyrazolo[3,4-b]quinolin-3-amine Openeye Name: 1-(2-diethylaminoethyl)-7-methoxy-pyrazolo[3,4-b]quinolin-3-amine CAS Name: 1-(2-diethylaminoethyl)-7-methoxy-3-pyrazolo[3,4-b]quinolinamine IUPAC Name: 1-(2-diethylaminoethyl)-7-methoxypyrazolo[3,4-b]quinolin-3-amine Traditional Name: 2-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)ethyl-diethyl-amine Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C3C=CC(=CC3=N2)OC)C(=N1)N

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C3C=CC(=CC3=N2)OC)C(=N1)N

InChI

InChI=1S/C17H23N5O/c1-4-21(5-2)8-9-22-17-14(16(18)20-22)10-12-6-7-13(23-3)11-15(12)19-17/h6-7,10-11H,4-5,8-9H2,1-3H3,(H2,18,20)