1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-morpholin-4-yl-ethanone

Systemtic Name: 1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-morpholin-4-yl-ethanone Openeye Name: 1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-morpholino-ethanone CAS Name: 1-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-(4-morpholinyl)ethanone IUPAC Name: 1-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-2-morpholin-4-ylethanone Traditional Name: 1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-morpholino-ethanone Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)CN4CCOCC4)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)CN4CCOCC4)N

InChI

InChI=1S/C17H19N5O3/c1-24-12-3-2-11-8-13-16(18)20-22(17(13)19-14(11)9-12)15(23)10-21-4-6-25-7-5-21/h2-3,8-9H,4-7,10H2,1H3,(H2,18,20)