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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=O)C3=CC=CC=C3N=C2N(N1)C4=CC=CC=N4

Isomeric SMILES

CC(=O)OC1=C2C(=O)C3=CC=CC=C3N=C2N(N1)C4=CC=CC=N4

InChI

InChI=1S/C17H12N4O3/c1-10(22)24-17-14-15(23)11-6-2-3-7-12(11)19-16(14)21(20-17)13-8-4-5-9-18-13/h2-9,20H,1H3