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

Systemtic Name: 5-[(4-phenylmethoxyphenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-benzyloxyphenyl)methyl]-5-[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-phenylmethoxyphenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-phenylmethoxyphenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-benzoxybenzyl)-5-[2-(4-pyridyl)ethyl]barbituric acid Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC3(C(=O)NC(=O)NC3=O)CCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC3(C(=O)NC(=O)NC3=O)CCC4=CC=NC=C4

InChI

InChI=1S/C25H23N3O4/c29-22-25(23(30)28-24(31)27-22,13-10-18-11-14-26-15-12-18)16-19-6-8-21(9-7-19)32-17-20-4-2-1-3-5-20/h1-9,11-12,14-15H,10,13,16-17H2,(H2,27,28,29,30,31)