2-[4-(6-cyano-7-methoxy-quinolin-4-yl)oxypyrazol-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(6-cyano-7-methoxy-quinolin-4-yl)oxypyrazol-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[(6-cyano-7-methoxy-4-quinolyl)oxy]pyrazol-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[(6-cyano-7-methoxy-4-quinolinyl)oxy]-1-pyrazolyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(6-cyano-7-methoxyquinolin-4-yl)oxypyrazol-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[(6-cyano-7-methoxy-4-quinolyl)oxy]pyrazol-1-yl]-N-(3-fluorophenyl)acetamide Formula: C22H16FN5O3 MolecularWeight: 417.392543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C#N)OC3=CN(N=C3)CC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C#N)OC3=CN(N=C3)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C22H16FN5O3/c1-30-21-9-19-18(7-14(21)10-24)20(5-6-25-19)31-17-11-26-28(12-17)13-22(29)27-16-4-2-3-15(23)8-16/h2-9,11-12H,13H2,1H3,(H,27,29)