1-(3-methylphenyl)-5-[[(4-piperidin-1-ylcarbonylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-methylphenyl)-5-[[(4-piperidin-1-ylcarbonylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(m-tolyl)-5-[[4-(piperidine-1-carbonyl)anilino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-methylphenyl)-5-[[4-[oxo(1-piperidinyl)methyl]anilino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-methylphenyl)-5-[[4-(piperidine-1-carbonyl)anilino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(m-tolyl)-5-[[4-(piperidine-1-carbonyl)anilino]methylene]barbituric acid Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CNC3=CC=C(C=C3)C(=O)N4CCCCC4)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=CNC3=CC=C(C=C3)C(=O)N4CCCCC4)C(=O)NC2=O

InChI

InChI=1S/C24H24N4O4/c1-16-6-5-7-19(14-16)28-23(31)20(21(29)26-24(28)32)15-25-18-10-8-17(9-11-18)22(30)27-12-3-2-4-13-27/h5-11,14-15,25H,2-4,12-13H2,1H3,(H,26,29,32)