N-[3-(2-fluoranylphenoxy)propyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3O3/c20-15-7-2-4-9-18(15)26-11-5-10-21-19(25)13-23-16-8-3-1-6-14(16)17(24)12-22-23/h1-4,6-9,12H,5,10-11,13H2,(H,21,25)