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

Systemtic Name: 1-[2-(ethylamino)ethyl]-7-methoxy-pyrazolo[3,4-b]quinolin-3-amine Openeye Name: 1-[2-(ethylamino)ethyl]-7-methoxy-pyrazolo[3,4-b]quinolin-3-amine CAS Name: 1-[2-(ethylamino)ethyl]-7-methoxy-3-pyrazolo[3,4-b]quinolinamine IUPAC Name: 1-[2-(ethylamino)ethyl]-7-methoxypyrazolo[3,4-b]quinolin-3-amine Traditional Name: 2-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)ethyl-ethyl-amine Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCN1C2=C(C=C3C=CC(=CC3=N2)OC)C(=N1)N

Isomeric SMILES

CCNCCN1C2=C(C=C3C=CC(=CC3=N2)OC)C(=N1)N

InChI

InChI=1S/C15H19N5O/c1-3-17-6-7-20-15-12(14(16)19-20)8-10-4-5-11(21-2)9-13(10)18-15/h4-5,8-9,17H,3,6-7H2,1-2H3,(H2,16,19)