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

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

Systemtic Name:5-[N-(2-diethylaminoethyl)-C-phenyl-carbonimidoyl]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione
Openeye Name:5-[N-(2-diethylaminoethyl)-C-phenyl-carbonimidoyl]-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione
CAS Name:5-[2-diethylaminoethylimino(phenyl)methyl]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[N-(2-diethylaminoethyl)-C-phenylcarbonimidoyl]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione
Traditional Name:5-[N-(2-diethylaminoethyl)-C-phenyl-carbonimidoyl]-1-(o-tolyl)barbituric acid
Formula: C24H28N4O3
MolecularWeight: 420.50412
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN=C(C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2C)C3=CC=CC=C3


Isomeric SMILES

CCN(CC)CCN=C(C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2C)C3=CC=CC=C3


InChI

InChI=1S/C24H28N4O3/c1-4-27(5-2)16-15-25-21(18-12-7-6-8-13-18)20-22(29)26-24(31)28(23(20)30)19-14-10-9-11-17(19)3/h6-14,20H,4-5,15-16H2,1-3H3,(H,26,29,31)


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