5-[[(2-fluorophenyl)methylamino]methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2-fluorophenyl)methylamino]methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(2-fluorophenyl)methylamino]methylene]-1-(3-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(2-fluorophenyl)methylamino]methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(2-fluorophenyl)methylamino]methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(2-fluorobenzyl)amino]methylene]-1-(3-methoxyphenyl)barbituric acid Formula: C19H16FN3O4 MolecularWeight: 369.346443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CNCC3=CC=CC=C3F)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(=CNCC3=CC=CC=C3F)C(=O)NC2=O

InChI

InChI=1S/C19H16FN3O4/c1-27-14-7-4-6-13(9-14)23-18(25)15(17(24)22-19(23)26)11-21-10-12-5-2-3-8-16(12)20/h2-9,11,21H,10H2,1H3,(H,22,24,26)