5-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)carbonyl-1H-pyridin-2-one

Systemtic Name: 5-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)carbonyl-1H-pyridin-2-one Openeye Name: 5-(3-amino-7-methoxy-pyrazolo[3,4-b]quinoline-1-carbonyl)-1H-pyridin-2-one CAS Name: 5-[(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-(3-amino-7-methoxypyrazolo[3,4-b]quinoline-1-carbonyl)-1H-pyridin-2-one Traditional Name: 5-(3-amino-7-methoxy-pyrazolo[3,4-b]quinoline-1-carbonyl)-2-pyridone Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CNC(=O)C=C4)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CNC(=O)C=C4)N

InChI

InChI=1S/C17H13N5O3/c1-25-11-4-2-9-6-12-15(18)21-22(16(12)20-13(9)7-11)17(24)10-3-5-14(23)19-8-10/h2-8H,1H3,(H2,18,21)(H,19,23)