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

Systemtic Name: 5-[(2-methoxypyrimidin-5-yl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-methoxypyrimidin-5-yl)methylene]-1-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-methoxy-5-pyrimidinyl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-methoxypyrimidin-5-yl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-methoxypyrimidin-5-yl)methylene]-1-phenethyl-barbituric acid Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C=C2C(=O)NC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=N1)C=C2C(=O)NC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4/c1-26-17-19-10-13(11-20-17)9-14-15(23)21-18(25)22(16(14)24)8-7-12-5-3-2-4-6-12/h2-6,9-11H,7-8H2,1H3,(H,21,23,25)