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

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

Systemtic Name:5-[(2-morpholin-4-ylethylamino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(2-morpholinoethylamino)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[2-(4-morpholinyl)ethylamino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(2-morpholin-4-ylethylamino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
Traditional Name:5-[(2-morpholinoethylamino)methylene]-1-phenyl-barbituric acid
Formula: C17H20N4O4
MolecularWeight: 344.3651
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3


Isomeric SMILES

C1COCCN1CCNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3


InChI

InChI=1S/C17H20N4O4/c22-15-14(12-18-6-7-20-8-10-25-11-9-20)16(23)21(17(24)19-15)13-4-2-1-3-5-13/h1-5,12,18H,6-11H2,(H,19,22,24)


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