3-(2-fluoranylphenoxy)-N-isoquinolin-5-yl-propanamide

Systemtic Name: 3-(2-fluoranylphenoxy)-N-isoquinolin-5-yl-propanamide Openeye Name: 3-(2-fluorophenoxy)-N-(5-isoquinolyl)propanamide CAS Name: 3-(2-fluorophenoxy)-N-(5-isoquinolinyl)propanamide IUPAC Name: 3-(2-fluorophenoxy)-N-isoquinolin-5-ylpropanamide Traditional Name: 3-(2-fluorophenoxy)-N-(5-isoquinolyl)propionamide Formula: C18H15FN2O2 MolecularWeight: 310.322303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC(=O)NC2=CC=CC3=C2C=CN=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCC(=O)NC2=CC=CC3=C2C=CN=C3)F

InChI

InChI=1S/C18H15FN2O2/c19-15-5-1-2-7-17(15)23-11-9-18(22)21-16-6-3-4-13-12-20-10-8-14(13)16/h1-8,10,12H,9,11H2,(H,21,22)