2-(3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N-methyl-acetamide CAS Name: 2-(3-amino-6-methoxy-1-pyrazolo[3,4-b]quinolinyl)-N-methylacetamide IUPAC Name: 2-(3-amino-6-methoxypyrazolo[3,4-b]quinolin-1-yl)-N-methylacetamide Traditional Name: 2-(3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N-methyl-acetamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)N

Isomeric SMILES

CNC(=O)CN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)N

InChI

InChI=1S/C14H15N5O2/c1-16-12(20)7-19-14-10(13(15)18-19)6-8-5-9(21-2)3-4-11(8)17-14/h3-6H,7H2,1-2H3,(H2,15,18)(H,16,20)