N-(1-ethylpyrazol-4-yl)-2-[5-(6-fluoranylquinolin-4-yl)oxy-3-methoxy-pyridin-2-yl]ethanamide

Systemtic Name: N-(1-ethylpyrazol-4-yl)-2-[5-(6-fluoranylquinolin-4-yl)oxy-3-methoxy-pyridin-2-yl]ethanamide Openeye Name: N-(1-ethylpyrazol-4-yl)-2-[5-[(6-fluoro-4-quinolyl)oxy]-3-methoxy-2-pyridyl]acetamide CAS Name: N-(1-ethyl-4-pyrazolyl)-2-[5-[(6-fluoro-4-quinolinyl)oxy]-3-methoxy-2-pyridinyl]acetamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-2-[5-(6-fluoroquinolin-4-yl)oxy-3-methoxypyridin-2-yl]acetamide Traditional Name: N-(1-ethylpyrazol-4-yl)-2-[5-[(6-fluoro-4-quinolyl)oxy]-3-methoxy-2-pyridyl]acetamide Formula: C22H20FN5O3 MolecularWeight: 421.424303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN5O3/c1-3-28-13-15(11-26-28)27-22(29)10-19-21(30-2)9-16(12-25-19)31-20-6-7-24-18-5-4-14(23)8-17(18)20/h4-9,11-13H,3,10H2,1-2H3,(H,27,29)