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

Systemtic Name: 1-(3-bromophenyl)-5-[(2-methyl-4-morpholin-4-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-bromophenyl)-5-[(2-methyl-4-morpholino-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-bromophenyl)-5-[[2-methyl-4-(4-morpholinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-bromophenyl)-5-[(2-methyl-4-morpholin-4-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-bromophenyl)-5-(2-methyl-4-morpholino-benzylidene)barbituric acid Formula: C22H20BrN3O4 MolecularWeight: 470.3159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)C=C3C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)C=C3C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H20BrN3O4/c1-14-11-17(25-7-9-30-10-8-25)6-5-15(14)12-19-20(27)24-22(29)26(21(19)28)18-4-2-3-16(23)13-18/h2-6,11-13H,7-10H2,1H3,(H,24,27,29)