5-[N-(3-imidazol-1-ylpropyl)-C-methyl-carbonimidoyl]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[N-(3-imidazol-1-ylpropyl)-C-methyl-carbonimidoyl]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[N-(3-imidazol-1-ylpropyl)-C-methyl-carbonimidoyl]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[3-(1-imidazolyl)propylimino]ethyl]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[N-(3-imidazol-1-ylpropyl)-C-methylcarbonimidoyl]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[N-(3-imidazol-1-ylpropyl)-C-methyl-carbonimidoyl]-1-phenyl-barbituric acid Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCN1C=CN=C1)C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=NCCCN1C=CN=C1)C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O3/c1-13(20-8-5-10-22-11-9-19-12-22)15-16(24)21-18(26)23(17(15)25)14-6-3-2-4-7-14/h2-4,6-7,9,11-12,15H,5,8,10H2,1H3,(H,21,24,26)