(5E)-1-phenethyl-5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-phenethyl-5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-phenethyl-5-[(2-phenylpyrimidin-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-phenethyl-5-[(2-phenyl-5-pyrimidinyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-phenethyl-5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-phenethyl-5-[(2-phenylpyrimidin-5-yl)methylene]barbituric acid Formula: C23H18N4O3 MolecularWeight: 398.41402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CN=C(N=C3)C4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C/C3=CN=C(N=C3)C4=CC=CC=C4)/C(=O)NC2=O

InChI

InChI=1S/C23H18N4O3/c28-21-19(13-17-14-24-20(25-15-17)18-9-5-2-6-10-18)22(29)27(23(30)26-21)12-11-16-7-3-1-4-8-16/h1-10,13-15H,11-12H2,(H,26,28,30)/b19-13+