5-[1-(2-morpholin-4-ylethylamino)ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(2-morpholin-4-ylethylamino)ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(2-morpholinoethylamino)ethylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(4-morpholinyl)ethylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2-morpholin-4-ylethylamino)ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(2-morpholinoethylamino)ethylidene]-1-phenyl-barbituric acid Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCN3CCOCC3

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCN3CCOCC3

InChI

InChI=1S/C18H22N4O4/c1-13(19-7-8-21-9-11-26-12-10-21)15-16(23)20-18(25)22(17(15)24)14-5-3-2-4-6-14/h2-6,19H,7-12H2,1H3,(H,20,23,25)