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

Systemtic Name: 1-(2-ethoxyphenyl)-5-[(3-morpholin-4-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-ethoxyphenyl)-5-[(3-morpholinopropylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-ethoxyphenyl)-5-[[3-(4-morpholinyl)propylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-ethoxyphenyl)-5-[(3-morpholin-4-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3-morpholinopropylamino)methylene]-1-o-phenetyl-barbituric acid Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=CNCCCN3CCOCC3)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=CNCCCN3CCOCC3)C(=O)NC2=O

InChI

InChI=1S/C20H26N4O5/c1-2-29-17-7-4-3-6-16(17)24-19(26)15(18(25)22-20(24)27)14-21-8-5-9-23-10-12-28-13-11-23/h3-4,6-7,14,21H,2,5,8-13H2,1H3,(H,22,25,27)