2-[4-(6-fluoranylquinolin-4-yl)oxy-2-methoxy-phenyl]-N-(1-methylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-(6-fluoranylquinolin-4-yl)oxy-2-methoxy-phenyl]-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-[(6-fluoro-4-quinolyl)oxy]-2-methoxy-phenyl]-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-[4-[(6-fluoro-4-quinolinyl)oxy]-2-methoxyphenyl]-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-(6-fluoroquinolin-4-yl)oxy-2-methoxyphenyl]-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-[4-[(6-fluoro-4-quinolyl)oxy]-2-methoxy-phenyl]-N-(1-methylpyrazol-4-yl)acetamide Formula: C22H19FN4O3 MolecularWeight: 406.409663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CC2=C(C=C(C=C2)OC3=C4C=C(C=CC4=NC=C3)F)OC

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CC2=C(C=C(C=C2)OC3=C4C=C(C=CC4=NC=C3)F)OC

InChI

InChI=1S/C22H19FN4O3/c1-27-13-16(12-25-27)26-22(28)9-14-3-5-17(11-21(14)29-2)30-20-7-8-24-19-6-4-15(23)10-18(19)20/h3-8,10-13H,9H2,1-2H3,(H,26,28)