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

Systemtic Name: 6-methoxy-1-[2-(methylamino)ethyl]pyrazolo[3,4-b]quinolin-3-amine Openeye Name: 6-methoxy-1-[2-(methylamino)ethyl]pyrazolo[3,4-b]quinolin-3-amine CAS Name: 6-methoxy-1-[2-(methylamino)ethyl]-3-pyrazolo[3,4-b]quinolinamine IUPAC Name: 6-methoxy-1-[2-(methylamino)ethyl]pyrazolo[3,4-b]quinolin-3-amine Traditional Name: 2-(3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)ethyl-methyl-amine Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)N

Isomeric SMILES

CNCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)N

InChI

InChI=1S/C14H17N5O/c1-16-5-6-19-14-11(13(15)18-19)8-9-7-10(20-2)3-4-12(9)17-14/h3-4,7-8,16H,5-6H2,1-2H3,(H2,15,18)