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

Systemtic Name: 1-(4-methoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[(morpholinoamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[(4-morpholinylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[(morpholinoamino)methylene]barbituric acid Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNN3CCOCC3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNN3CCOCC3)C(=O)NC2=O

InChI

InChI=1S/C16H18N4O5/c1-24-12-4-2-11(3-5-12)20-15(22)13(14(21)18-16(20)23)10-17-19-6-8-25-9-7-19/h2-5,10,17H,6-9H2,1H3,(H,18,21,23)