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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-1,3-dimethyl-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methoxyphenyl)methyl]-1,3-dimethyl-5-[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxyphenyl)methyl]-1,3-dimethyl-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxyphenyl)methyl]-1,3-dimethyl-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-p-anisyl-5-[2-(4-pyridyl)ethyl]barbituric acid Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)(CCC2=CC=NC=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)(CCC2=CC=NC=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-23-18(25)21(19(26)24(2)20(23)27,11-8-15-9-12-22-13-10-15)14-16-4-6-17(28-3)7-5-16/h4-7,9-10,12-13H,8,11,14H2,1-3H3