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

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

Systemtic Name:5-[(2-morpholin-4-ylethylamino)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(2-morpholinoethylamino)methylene]-1-phenethyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[2-(4-morpholinyl)ethylamino]methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(2-morpholin-4-ylethylamino)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione
Traditional Name:5-[(2-morpholinoethylamino)methylene]-1-phenethyl-barbituric acid
Formula: C19H24N4O4
MolecularWeight: 372.41826
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC=C2C(=O)NC(=O)N(C2=O)CCC3=CC=CC=C3


Isomeric SMILES

C1COCCN1CCNC=C2C(=O)NC(=O)N(C2=O)CCC3=CC=CC=C3


InChI

InChI=1S/C19H24N4O4/c24-17-16(14-20-7-9-22-10-12-27-13-11-22)18(25)23(19(26)21-17)8-6-15-4-2-1-3-5-15/h1-5,14,20H,6-13H2,(H,21,24,26)


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