2-(4-fluoranylphenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-(8-propoxy-5-quinolyl)acetamide CAS Name: 2-(4-fluorophenoxy)-N-(8-propoxy-5-quinolinyl)acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-(8-propoxyquinolin-5-yl)acetamide Traditional Name: 2-(4-fluorophenoxy)-N-(8-propoxy-5-quinolyl)acetamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)F)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)F)C=CC=N2

InChI

InChI=1S/C20H19FN2O3/c1-2-12-25-18-10-9-17(16-4-3-11-22-20(16)18)23-19(24)13-26-15-7-5-14(21)6-8-15/h3-11H,2,12-13H2,1H3,(H,23,24)