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

Systemtic Name: 1-(2-methoxyphenyl)-5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-methoxyphenyl)-5-[(2-phenylpyrimidin-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-methoxyphenyl)-5-[(2-phenyl-5-pyrimidinyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-methoxyphenyl)-5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-methoxyphenyl)-5-[(2-phenylpyrimidin-5-yl)methylene]barbituric acid Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CN=C(N=C3)C4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CC3=CN=C(N=C3)C4=CC=CC=C4)C(=O)NC2=O

InChI

InChI=1S/C22H16N4O4/c1-30-18-10-6-5-9-17(18)26-21(28)16(20(27)25-22(26)29)11-14-12-23-19(24-13-14)15-7-3-2-4-8-15/h2-13H,1H3,(H,25,27,29)