(2-pyridin-2-yl-3-quinolin-4-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl) ethanoate

Systemtic Name: (2-pyridin-2-yl-3-quinolin-4-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl) ethanoate Openeye Name: [2-(2-pyridyl)-3-(4-quinolyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl] acetate CAS Name: acetic acid [2-(2-pyridinyl)-3-(4-quinolinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl] ester IUPAC Name: (2-pyridin-2-yl-3-quinolin-4-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl) acetate Traditional Name: acetic acid [2-(2-pyridyl)-3-(4-quinolyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl] ester Formula: C23H20N4O2 MolecularWeight: 384.4305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C(C(=NN12)C3=CC=CC=N3)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC(=O)OC1CCCC2=C(C(=NN12)C3=CC=CC=N3)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C23H20N4O2/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/h2-5,7-9,12-14,21H,6,10-11H2,1H3