5-[[(4-morpholin-4-ylcarbonylphenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4-morpholin-4-ylcarbonylphenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(morpholine-4-carbonyl)anilino]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-[4-morpholinyl(oxo)methyl]anilino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(morpholine-4-carbonyl)anilino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[4-(morpholine-4-carbonyl)anilino]methylene]-1-phenyl-barbituric acid Formula: C22H20N4O5 MolecularWeight: 420.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O5/c27-19-18(21(29)26(22(30)24-19)17-4-2-1-3-5-17)14-23-16-8-6-15(7-9-16)20(28)25-10-12-31-13-11-25/h1-9,14,23H,10-13H2,(H,24,27,30)