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

Systemtic Name: N-(1-ethylpyrazol-4-yl)-2-[5-(6-fluoranylquinolin-4-yl)oxypyrimidin-2-yl]ethanamide Openeye Name: N-(1-ethylpyrazol-4-yl)-2-[5-[(6-fluoro-4-quinolyl)oxy]pyrimidin-2-yl]acetamide CAS Name: N-(1-ethyl-4-pyrazolyl)-2-[5-[(6-fluoro-4-quinolinyl)oxy]-2-pyrimidinyl]acetamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-2-[5-(6-fluoroquinolin-4-yl)oxypyrimidin-2-yl]acetamide Traditional Name: N-(1-ethylpyrazol-4-yl)-2-[5-[(6-fluoro-4-quinolyl)oxy]pyrimidin-2-yl]acetamide Formula: C20H17FN6O2 MolecularWeight: 392.386383

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)CC2=NC=C(C=N2)OC3=C4C=C(C=CC4=NC=C3)F

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)CC2=NC=C(C=N2)OC3=C4C=C(C=CC4=NC=C3)F

InChI

InChI=1S/C20H17FN6O2/c1-2-27-12-14(9-25-27)26-20(28)8-19-23-10-15(11-24-19)29-18-5-6-22-17-4-3-13(21)7-16(17)18/h3-7,9-12H,2,8H2,1H3,(H,26,28)