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

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C24H20FN3O3 MolecularWeight: 417.432303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O3/c25-18-7-11-20(12-8-18)31-19-9-5-17(6-10-19)15-26-24(30)13-14-28-22-4-2-1-3-21(22)23(29)16-27-28/h1-12,16H,13-15H2,(H,26,30)