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

Systemtic Name: 5-ethyl-6-[(4-methylphenyl)methyl]-1-(3-phenylpropoxymethyl)pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-(3-phenylpropoxymethyl)-6-(p-tolylmethyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-6-[(4-methylphenyl)methyl]-1-(3-phenylpropoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-[(4-methylphenyl)methyl]-1-(3-phenylpropoxymethyl)pyrimidine-2,4-dione Traditional Name: 5-ethyl-6-(4-methylbenzyl)-1-(3-phenylpropoxymethyl)pyrimidine-2,4-quinone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCCCC2=CC=CC=C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCCCC2=CC=CC=C2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H28N2O3/c1-3-21-22(16-20-13-11-18(2)12-14-20)26(24(28)25-23(21)27)17-29-15-7-10-19-8-5-4-6-9-19/h4-6,8-9,11-14H,3,7,10,15-17H2,1-2H3,(H,25,27,28)