(5E)-1-(3-chloranyl-4-methyl-phenyl)-5-[(2-methoxy-4-morpholin-4-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(3-chloranyl-4-methyl-phenyl)-5-[(2-methoxy-4-morpholin-4-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(3-chloro-4-methyl-phenyl)-5-[(2-methoxy-4-morpholino-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(3-chloro-4-methylphenyl)-5-[[2-methoxy-4-(4-morpholinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(3-chloro-4-methylphenyl)-5-[(2-methoxy-4-morpholin-4-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(3-chloro-4-methyl-phenyl)-5-(2-methoxy-4-morpholino-benzylidene)barbituric acid Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=C(C=C(C=C3)N4CCOCC4)OC)C(=O)NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=C(C=C(C=C3)N4CCOCC4)OC)/C(=O)NC2=O)Cl

InChI

InChI=1S/C23H22ClN3O5/c1-14-3-5-17(12-19(14)24)27-22(29)18(21(28)25-23(27)30)11-15-4-6-16(13-20(15)31-2)26-7-9-32-10-8-26/h3-6,11-13H,7-10H2,1-2H3,(H,25,28,30)/b18-11+