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

Systemtic Name: 5-[(4-ethoxyphenyl)methyl]-1-(2-fluorophenyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-ethoxyphenyl)methyl]-1-(2-fluorophenyl)-5-[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-ethoxyphenyl)methyl]-1-(2-fluorophenyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-ethoxyphenyl)methyl]-1-(2-fluorophenyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-ethoxybenzyl)-1-(2-fluorophenyl)-5-[2-(4-pyridyl)ethyl]barbituric acid Formula: C26H24FN3O4 MolecularWeight: 461.484863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2(C(=O)NC(=O)N(C2=O)C3=CC=CC=C3F)CCC4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2(C(=O)NC(=O)N(C2=O)C3=CC=CC=C3F)CCC4=CC=NC=C4

InChI

InChI=1S/C26H24FN3O4/c1-2-34-20-9-7-19(8-10-20)17-26(14-11-18-12-15-28-16-13-18)23(31)29-25(33)30(24(26)32)22-6-4-3-5-21(22)27/h3-10,12-13,15-16H,2,11,14,17H2,1H3,(H,29,31,33)