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

Systemtic Name: 5-[1-(morpholin-4-ylamino)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(morpholinoamino)propylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-morpholinylamino)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(morpholin-4-ylamino)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(morpholinoamino)propylidene]-1-phenyl-barbituric acid Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NN3CCOCC3

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NN3CCOCC3

InChI

InChI=1S/C17H20N4O4/c1-2-13(19-20-8-10-25-11-9-20)14-15(22)18-17(24)21(16(14)23)12-6-4-3-5-7-12/h3-7,19H,2,8-11H2,1H3,(H,18,22,24)