N4-phenyl-N5-[2-[[4-(phenylcarbamoyl)-1H-imidazol-5-yl]carbonylamino]ethyl]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-phenyl-N5-[2-[[4-(phenylcarbamoyl)-1H-imidazol-5-yl]carbonylamino]ethyl]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-phenyl-N5-[2-[[4-(phenylcarbamoyl)-1H-imidazole-5-carbonyl]amino]ethyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N5-[2-[[[4-[anilino(oxo)methyl]-1H-imidazol-5-yl]-oxomethyl]amino]ethyl]-N4-phenyl-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-phenyl-5-N-[2-[[4-(phenylcarbamoyl)-1H-imidazole-5-carbonyl]amino]ethyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N-phenyl-N'-[2-[[4-(phenylcarbamoyl)-1H-imidazole-5-carbonyl]amino]ethyl]-1H-imidazole-4,5-dicarboxamide Formula: C24H22N8O4 MolecularWeight: 486.48268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(NC=N2)C(=O)NCCNC(=O)C3=C(N=CN3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(NC=N2)C(=O)NCCNC(=O)C3=C(N=CN3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N8O4/c33-21(17-19(29-13-27-17)23(35)31-15-7-3-1-4-8-15)25-11-12-26-22(34)18-20(30-14-28-18)24(36)32-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,25,33)(H,26,34)(H,27,29)(H,28,30)(H,31,35)(H,32,36)