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

Systemtic Name: 5-[N-(2-diethylaminoethyl)-C-methyl-carbonimidoyl]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[N-(2-diethylaminoethyl)-C-methyl-carbonimidoyl]-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2-diethylaminoethylimino)ethyl]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[N-(2-diethylaminoethyl)-C-methylcarbonimidoyl]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[N-(2-diethylaminoethyl)-C-methyl-carbonimidoyl]-1-(o-tolyl)barbituric acid Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN=C(C)C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC)CCN=C(C)C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2C

InChI

InChI=1S/C19H26N4O3/c1-5-22(6-2)12-11-20-14(4)16-17(24)21-19(26)23(18(16)25)15-10-8-7-9-13(15)3/h7-10,16H,5-6,11-12H2,1-4H3,(H,21,24,26)