5-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylene]-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylene]-1-(m-tolyl)barbituric acid Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CNC3=CC4=C(C=C3)N=C(N4)C)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=CNC3=CC4=C(C=C3)N=C(N4)C)C(=O)NC2=O

InChI

InChI=1S/C20H17N5O3/c1-11-4-3-5-14(8-11)25-19(27)15(18(26)24-20(25)28)10-21-13-6-7-16-17(9-13)23-12(2)22-16/h3-10,21H,1-2H3,(H,22,23)(H,24,26,28)