2-(4-oxidanylidene-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-3-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-3-yl)ethanamide Openeye Name: 2-[4-oxo-1-(2-pyridyl)-2H-pyrazolo[3,4-b]quinolin-3-yl]acetamide CAS Name: 2-[4-oxo-1-(2-pyridinyl)-2H-pyrazolo[3,4-b]quinolin-3-yl]acetamide IUPAC Name: 2-(4-oxo-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-3-yl)acetamide Traditional Name: 2-[4-keto-1-(2-pyridyl)-2H-pyrazolo[3,4-b]quinolin-3-yl]acetamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(NN(C3=N2)C4=CC=CC=N4)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(NN(C3=N2)C4=CC=CC=N4)CC(=O)N

InChI

InChI=1S/C17H13N5O2/c18-13(23)9-12-15-16(24)10-5-1-2-6-11(10)20-17(15)22(21-12)14-7-3-4-8-19-14/h1-8,21H,9H2,(H2,18,23)