2-[5-(6-fluoranylquinolin-4-yl)oxypyrimidin-2-yl]-N-(1-methylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[5-(6-fluoranylquinolin-4-yl)oxypyrimidin-2-yl]-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-[5-[(6-fluoro-4-quinolyl)oxy]pyrimidin-2-yl]-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-[5-[(6-fluoro-4-quinolinyl)oxy]-2-pyrimidinyl]-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-[5-(6-fluoroquinolin-4-yl)oxypyrimidin-2-yl]-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-[5-[(6-fluoro-4-quinolyl)oxy]pyrimidin-2-yl]-N-(1-methylpyrazol-4-yl)acetamide Formula: C19H15FN6O2 MolecularWeight: 378.359803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CC2=NC=C(C=N2)OC3=C4C=C(C=CC4=NC=C3)F

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CC2=NC=C(C=N2)OC3=C4C=C(C=CC4=NC=C3)F

InChI

InChI=1S/C19H15FN6O2/c1-26-11-13(8-24-26)25-19(27)7-18-22-9-14(10-23-18)28-17-4-5-21-16-3-2-12(20)6-15(16)17/h2-6,8-11H,7H2,1H3,(H,25,27)