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

Systemtic Name: 5-[(4-ethoxyphenyl)methyl]-1,3-dimethyl-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-ethoxyphenyl)methyl]-1,3-dimethyl-5-[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-ethoxyphenyl)methyl]-1,3-dimethyl-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-ethoxyphenyl)methyl]-1,3-dimethyl-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-ethoxybenzyl)-1,3-dimethyl-5-[2-(4-pyridyl)ethyl]barbituric acid Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2(C(=O)N(C(=O)N(C2=O)C)C)CCC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2(C(=O)N(C(=O)N(C2=O)C)C)CCC3=CC=NC=C3

InChI

InChI=1S/C22H25N3O4/c1-4-29-18-7-5-17(6-8-18)15-22(12-9-16-10-13-23-14-11-16)19(26)24(2)21(28)25(3)20(22)27/h5-8,10-11,13-14H,4,9,12,15H2,1-3H3