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

Systemtic Name: N-(1-ethylpyrazol-4-yl)-2-[4-(6-fluoranylquinolin-4-yl)oxy-2-methoxy-phenyl]ethanamide Openeye Name: N-(1-ethylpyrazol-4-yl)-2-[4-[(6-fluoro-4-quinolyl)oxy]-2-methoxy-phenyl]acetamide CAS Name: N-(1-ethyl-4-pyrazolyl)-2-[4-[(6-fluoro-4-quinolinyl)oxy]-2-methoxyphenyl]acetamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-2-[4-(6-fluoroquinolin-4-yl)oxy-2-methoxyphenyl]acetamide Traditional Name: N-(1-ethylpyrazol-4-yl)-2-[4-[(6-fluoro-4-quinolyl)oxy]-2-methoxy-phenyl]acetamide Formula: C23H21FN4O3 MolecularWeight: 420.436243

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)CC2=C(C=C(C=C2)OC3=C4C=C(C=CC4=NC=C3)F)OC

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)CC2=C(C=C(C=C2)OC3=C4C=C(C=CC4=NC=C3)F)OC

InChI

InChI=1S/C23H21FN4O3/c1-3-28-14-17(13-26-28)27-23(29)10-15-4-6-18(12-22(15)30-2)31-21-8-9-25-20-7-5-16(24)11-19(20)21/h4-9,11-14H,3,10H2,1-2H3,(H,27,29)