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

Systemtic Name: (5E)-1-(3-methylphenyl)-5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(m-tolyl)-5-[(2-phenylpyrimidin-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(3-methylphenyl)-5-[(2-phenyl-5-pyrimidinyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(3-methylphenyl)-5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(m-tolyl)-5-[(2-phenylpyrimidin-5-yl)methylene]barbituric acid Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CN=C(N=C3)C4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/C3=CN=C(N=C3)C4=CC=CC=C4)/C(=O)NC2=O

InChI

InChI=1S/C22H16N4O3/c1-14-6-5-9-17(10-14)26-21(28)18(20(27)25-22(26)29)11-15-12-23-19(24-13-15)16-7-3-2-4-8-16/h2-13H,1H3,(H,25,27,29)/b18-11+