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

Systemtic Name: 1-(4-methoxyphenyl)-5-[(3-morpholin-4-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[(3-morpholinopropylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[[3-(4-morpholinyl)propylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[(3-morpholin-4-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[(3-morpholinopropylamino)methylene]barbituric acid Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNCCCN3CCOCC3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNCCCN3CCOCC3)C(=O)NC2=O

InChI

InChI=1S/C19H24N4O5/c1-27-15-5-3-14(4-6-15)23-18(25)16(17(24)21-19(23)26)13-20-7-2-8-22-9-11-28-12-10-22/h3-6,13,20H,2,7-12H2,1H3,(H,21,24,26)