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

Systemtic Name: 1-(dimethylaminomethyl)-7-methoxy-pyrazolo[3,4-b]quinolin-3-amine Openeye Name: 1-(dimethylaminomethyl)-7-methoxy-pyrazolo[3,4-b]quinolin-3-amine CAS Name: 1-(dimethylaminomethyl)-7-methoxy-3-pyrazolo[3,4-b]quinolinamine IUPAC Name: 1-(dimethylaminomethyl)-7-methoxypyrazolo[3,4-b]quinolin-3-amine Traditional Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)methyl-dimethyl-amine Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=C3C=CC(=CC3=N2)OC)C(=N1)N

Isomeric SMILES

CN(C)CN1C2=C(C=C3C=CC(=CC3=N2)OC)C(=N1)N

InChI

InChI=1S/C14H17N5O/c1-18(2)8-19-14-11(13(15)17-19)6-9-4-5-10(20-3)7-12(9)16-14/h4-7H,8H2,1-3H3,(H2,15,17)