N-(1,5-dimethylpyrazol-4-yl)-2-[5-(7-fluoranylquinolin-4-yl)oxypyrimidin-2-yl]ethanamide

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-[5-(7-fluoranylquinolin-4-yl)oxypyrimidin-2-yl]ethanamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-[5-[(7-fluoro-4-quinolyl)oxy]pyrimidin-2-yl]acetamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-[5-[(7-fluoro-4-quinolinyl)oxy]-2-pyrimidinyl]acetamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-[5-(7-fluoroquinolin-4-yl)oxypyrimidin-2-yl]acetamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-[5-[(7-fluoro-4-quinolyl)oxy]pyrimidin-2-yl]acetamide Formula: C20H17FN6O2 MolecularWeight: 392.386383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)CC2=NC=C(C=N2)OC3=C4C=CC(=CC4=NC=C3)F

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)CC2=NC=C(C=N2)OC3=C4C=CC(=CC4=NC=C3)F

InChI

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