5-[(3-fluoranyl-4-morpholin-4-yl-phenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-fluoranyl-4-morpholin-4-yl-phenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-fluoro-4-morpholino-phenyl)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-fluoro-4-(4-morpholinyl)phenyl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-fluoro-4-morpholin-4-ylphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-fluoro-4-morpholino-benzylidene)-1-(4-methoxyphenyl)barbituric acid Formula: C22H20FN3O5 MolecularWeight: 425.409703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)N4CCOCC4)F)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)N4CCOCC4)F)C(=O)NC2=O

InChI

InChI=1S/C22H20FN3O5/c1-30-16-5-3-15(4-6-16)26-21(28)17(20(27)24-22(26)29)12-14-2-7-19(18(23)13-14)25-8-10-31-11-9-25/h2-7,12-13H,8-11H2,1H3,(H,24,27,29)