6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-phenylselanylpropoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-phenylselanylpropoxymethyl)pyrimidine-2,4-dione Openeye Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-phenylselanylpropoxymethyl)pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-[3-(phenylseleno)propoxymethyl]pyrimidine-2,4-dione IUPAC Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-phenylselanylpropoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzyl)-5-ethyl-1-[3-(phenylseleno)propoxymethyl]pyrimidine-2,4-quinone Formula: C25H30N2O3Se MolecularWeight: 485.4773

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCCC[Se]C2=CC=CC=C2)CC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCCC[Se]C2=CC=CC=C2)CC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C25H30N2O3Se/c1-4-22-23(16-20-14-18(2)13-19(3)15-20)27(25(29)26-24(22)28)17-30-11-8-12-31-21-9-6-5-7-10-21/h5-7,9-10,13-15H,4,8,11-12,16-17H2,1-3H3,(H,26,28,29)