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

Systemtic Name: 5-[N-(2-dimethylaminoethyl)-C-methyl-carbonimidoyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[N-(2-dimethylaminoethyl)-C-methyl-carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2-dimethylaminoethylimino)ethyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[N-(2-dimethylaminoethyl)-C-methylcarbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[N-(2-dimethylaminoethyl)-C-methyl-carbonimidoyl]barbituric acid Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-12(18-9-10-20(2)3)14-15(22)19-17(24)21(16(14)23)11-13-7-5-4-6-8-13/h4-8,14H,9-11H2,1-3H3,(H,19,22,24)