(2-pyridin-2-yl-3-quinolin-4-yl-pyrazolo[1,5-a]pyridin-7-yl) ethanoate

Systemtic Name: (2-pyridin-2-yl-3-quinolin-4-yl-pyrazolo[1,5-a]pyridin-7-yl) ethanoate Openeye Name: [2-(2-pyridyl)-3-(4-quinolyl)pyrazolo[1,5-a]pyridin-7-yl] acetate CAS Name: acetic acid [2-(2-pyridinyl)-3-(4-quinolinyl)-7-pyrazolo[1,5-a]pyridinyl] ester IUPAC Name: (2-pyridin-2-yl-3-quinolin-4-ylpyrazolo[1,5-a]pyridin-7-yl) acetate Traditional Name: acetic acid [2-(2-pyridyl)-3-(4-quinolyl)pyrazolo[1,5-a]pyridin-7-yl] ester Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C(C(=NN21)C3=CC=CC=N3)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC(=O)OC1=CC=CC2=C(C(=NN21)C3=CC=CC=N3)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C23H16N4O2/c1-15(28)29-21-11-6-10-20-22(17-12-14-25-18-8-3-2-7-16(17)18)23(26-27(20)21)19-9-4-5-13-24-19/h2-14H,1H3