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

Systemtic Name: 2-(4-oxidanylidene-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-3-yl)ethanoic acid Openeye Name: 2-[4-oxo-1-(2-pyridyl)-2H-pyrazolo[3,4-b]quinolin-3-yl]acetic acid CAS Name: 2-[4-oxo-1-(2-pyridinyl)-2H-pyrazolo[3,4-b]quinolin-3-yl]acetic acid IUPAC Name: 2-(4-oxo-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-3-yl)acetic acid Traditional Name: 2-[4-keto-1-(2-pyridyl)-2H-pyrazolo[3,4-b]quinolin-3-yl]acetic acid Formula: C17H12N4O3 MolecularWeight: 320.30218

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3/c22-14(23)9-12-15-16(24)10-5-1-2-6-11(10)19-17(15)21(20-12)13-7-3-4-8-18-13/h1-8,20H,9H2,(H,22,23)