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

Systemtic Name: 1-(4-ethoxyphenyl)-5-[(2-morpholin-4-ium-4-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethoxyphenyl)-5-[(2-morpholin-4-ium-4-ylethylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethoxyphenyl)-5-[[2-(4-morpholin-4-iumyl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(2-morpholin-4-ium-4-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-morpholin-4-ium-4-ylethylamino)methylene]-1-p-phenetyl-barbituric acid Formula: C19H25N4O5+ MolecularWeight: 389.4256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNCC[NH+]3CCOCC3)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNCC[NH+]3CCOCC3)C(=O)NC2=O

InChI

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