4-(4-fluoranylphenoxy)-N-isoquinolin-5-yl-butanamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-isoquinolin-5-yl-butanamide Openeye Name: 4-(4-fluorophenoxy)-N-(5-isoquinolyl)butanamide CAS Name: 4-(4-fluorophenoxy)-N-(5-isoquinolinyl)butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-isoquinolin-5-ylbutanamide Traditional Name: 4-(4-fluorophenoxy)-N-(5-isoquinolyl)butyramide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O2/c20-15-6-8-16(9-7-15)24-12-2-5-19(23)22-18-4-1-3-14-13-21-11-10-17(14)18/h1,3-4,6-11,13H,2,5,12H2,(H,22,23)