2-(4-fluoranylphenoxy)-N-(8-methoxyquinolin-5-yl)butanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(8-methoxyquinolin-5-yl)butanamide Openeye Name: 2-(4-fluorophenoxy)-N-(8-methoxy-5-quinolyl)butanamide CAS Name: 2-(4-fluorophenoxy)-N-(8-methoxy-5-quinolinyl)butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-(8-methoxyquinolin-5-yl)butanamide Traditional Name: 2-(4-fluorophenoxy)-N-(8-methoxy-5-quinolyl)butyramide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C2C=CC=NC2=C(C=C1)OC)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)NC1=C2C=CC=NC2=C(C=C1)OC)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O3/c1-3-17(26-14-8-6-13(21)7-9-14)20(24)23-16-10-11-18(25-2)19-15(16)5-4-12-22-19/h4-12,17H,3H2,1-2H3,(H,23,24)