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

Systemtic Name: 1-(4-methoxyphenyl)-5-[(2-morpholin-4-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[(2-morpholinoethylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[[2-(4-morpholinyl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[(2-morpholin-4-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[(2-morpholinoethylamino)methylene]barbituric acid Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNCCN3CCOCC3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNCCN3CCOCC3)C(=O)NC2=O

InChI

InChI=1S/C18H22N4O5/c1-26-14-4-2-13(3-5-14)22-17(24)15(16(23)20-18(22)25)12-19-6-7-21-8-10-27-11-9-21/h2-5,12,19H,6-11H2,1H3,(H,20,23,25)