N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-3-(4-ketocinnolin-1-yl)-N-methyl-propionamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)C(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)C(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H20FN3O3/c1-23(12-13-27-19-9-5-3-7-16(19)21)20(26)10-11-24-17-8-4-2-6-15(17)18(25)14-22-24/h2-9,14H,10-13H2,1H3