5-[(4-chlorophenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-chlorophenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-chlorophenyl)methyl]-5-[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-chlorophenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-chlorophenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-chlorobenzyl)-5-[2-(4-pyridyl)ethyl]barbituric acid Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2(C(=O)NC(=O)NC2=O)CCC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2(C(=O)NC(=O)NC2=O)CCC3=CC=NC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c19-14-3-1-13(2-4-14)11-18(8-5-12-6-9-20-10-7-12)15(23)21-17(25)22-16(18)24/h1-4,6-7,9-10H,5,8,11H2,(H2,21,22,23,24,25)