5-[N-(2-dimethylaminoethyl)-C-ethyl-carbonimidoyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[N-(2-dimethylaminoethyl)-C-ethyl-carbonimidoyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[N-(2-dimethylaminoethyl)-C-ethyl-carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2-dimethylaminoethylimino)propyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[N-(2-dimethylaminoethyl)-C-ethylcarbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[N-(2-dimethylaminoethyl)-C-ethyl-carbonimidoyl]barbituric acid Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCCN(C)C)C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(=NCCN(C)C)C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H24N4O3/c1-4-14(19-10-11-21(2)3)15-16(23)20-18(25)22(17(15)24)12-13-8-6-5-7-9-13/h5-9,15H,4,10-12H2,1-3H3,(H,20,23,25)