N-(6-methoxypyridin-3-yl)-3-quinolin-8-yl-pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-quinolin-8-yl-pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: N-(6-methoxy-3-pyridyl)-3-(8-quinolyl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: N-(6-methoxy-3-pyridinyl)-3-(8-quinolinyl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(6-methoxypyridin-3-yl)-3-quinolin-8-ylpyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: (6-methoxy-3-pyridyl)-[3-(8-quinolyl)pyrazolo[1,5-a]pyrimidin-5-yl]amine Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC3=C(C=NN3C=C2)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC3=C(C=NN3C=C2)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H16N6O/c1-28-19-8-7-15(12-23-19)25-18-9-11-27-21(26-18)17(13-24-27)16-6-2-4-14-5-3-10-22-20(14)16/h2-13H,1H3,(H,25,26)