2-[(5-fluoranylquinolin-8-yl)methoxy]benzamide

Systemtic Name: 2-[(5-fluoranylquinolin-8-yl)methoxy]benzamide Openeye Name: 2-[(5-fluoro-8-quinolyl)methoxy]benzamide CAS Name: 2-[(5-fluoro-8-quinolinyl)methoxy]benzamide IUPAC Name: 2-[(5-fluoroquinolin-8-yl)methoxy]benzamide Traditional Name: 2-[(5-fluoro-8-quinolyl)methoxy]benzamide Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=C3C(=C(C=C2)F)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=C3C(=C(C=C2)F)C=CC=N3

InChI

InChI=1S/C17H13FN2O2/c18-14-8-7-11(16-12(14)5-3-9-20-16)10-22-15-6-2-1-4-13(15)17(19)21/h1-9H,10H2,(H2,19,21)