1-(2-methylphenyl)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-methylphenyl)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-morpholino-2-furyl)methylene]-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-methylphenyl)-5-[[5-(4-morpholinyl)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-methylphenyl)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-morpholino-2-furyl)methylene]-1-(o-tolyl)barbituric acid Formula: C20H19N3O5 MolecularWeight: 381.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(O3)N4CCOCC4)C(=O)NC2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(O3)N4CCOCC4)C(=O)NC2=O

InChI

InChI=1S/C20H19N3O5/c1-13-4-2-3-5-16(13)23-19(25)15(18(24)21-20(23)26)12-14-6-7-17(28-14)22-8-10-27-11-9-22/h2-7,12H,8-11H2,1H3,(H,21,24,26)