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

Systemtic Name: 1,3-dimethyl-5-[(4-prop-2-enoxyphenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-allyloxyphenyl)methyl]-1,3-dimethyl-5-[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[(4-prop-2-enoxyphenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[(4-prop-2-enoxyphenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-allyloxybenzyl)-1,3-dimethyl-5-[2-(4-pyridyl)ethyl]barbituric acid Formula: C23H25N3O4 MolecularWeight: 407.4623

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-4-15-30-19-7-5-18(6-8-19)16-23(12-9-17-10-13-24-14-11-17)20(27)25(2)22(29)26(3)21(23)28/h4-8,10-11,13-14H,1,9,12,15-16H2,2-3H3