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

Systemtic Name: 6-[(4-chlorophenyl)methyl]-5-ethyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-6-[(4-chlorophenyl)methyl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 6-[(4-chlorophenyl)methyl]-5-ethyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-[(4-chlorophenyl)methyl]-5-ethyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-6-(4-chlorobenzyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-2-18-19(12-15-8-10-17(22)11-9-15)24(21(26)23-20(18)25)14-27-13-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,23,25,26)