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

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-1-prop-2-enyl-5-(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[(3,4-dimethoxyphenyl)methyl]-5-[2-(2-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-1-prop-2-enyl-5-[2-(2-pyridinyl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-1-prop-2-enyl-5-(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[2-(2-pyridyl)ethyl]-5-veratryl-barbituric acid Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2(C(=O)NC(=O)N(C2=O)CC=C)CCC3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2(C(=O)NC(=O)N(C2=O)CC=C)CCC3=CC=CC=N3)OC

InChI

InChI=1S/C23H25N3O5/c1-4-13-26-21(28)23(20(27)25-22(26)29,11-10-17-7-5-6-12-24-17)15-16-8-9-18(30-2)19(14-16)31-3/h4-9,12,14H,1,10-11,13,15H2,2-3H3,(H,25,27,29)