N-(6-fluoranylquinolin-4-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(6-fluoranylquinolin-4-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(6-fluoro-4-quinolyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(6-fluoro-4-quinolinyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(6-fluoroquinolin-4-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(6-fluoro-4-quinolyl)-2-(4-methoxyphenoxy)acetamide Formula: C18H15FN2O3 MolecularWeight: 326.321703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C3C=C(C=CC3=NC=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C3C=C(C=CC3=NC=C2)F

InChI

InChI=1S/C18H15FN2O3/c1-23-13-3-5-14(6-4-13)24-11-18(22)21-17-8-9-20-16-7-2-12(19)10-15(16)17/h2-10H,11H2,1H3,(H,20,21,22)