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

Systemtic Name: 5-ethyl-6-[(4-methylphenyl)methyl]-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-5-ethyl-6-(p-tolylmethyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-6-[(4-methylphenyl)methyl]-1-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-[(4-methylphenyl)methyl]-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-5-ethyl-6-(4-methylbenzyl)pyrimidine-2,4-quinone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC2=CC=CC=C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC2=CC=CC=C2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O3/c1-3-19-20(13-17-11-9-16(2)10-12-17)24(22(26)23-21(19)25)15-27-14-18-7-5-4-6-8-18/h4-12H,3,13-15H2,1-2H3,(H,23,25,26)