1-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,3-diazinane-2,4-dione

Systemtic Name: 1-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,3-diazinane-2,4-dione Openeye Name: 1-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]hexahydropyrimidine-2,4-dione CAS Name: 1-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-[5-[(4-chlorophenyl)methyl]-2,6-dimethylpyrimidin-4-yl]-1,3-diazinane-2,4-dione Traditional Name: 1-[5-(4-chlorobenzyl)-2,6-dimethyl-pyrimidin-4-yl]-5,6-dihydrouracil Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCC(=O)NC2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCC(=O)NC2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O2/c1-10-14(9-12-3-5-13(18)6-4-12)16(20-11(2)19-10)22-8-7-15(23)21-17(22)24/h3-6H,7-9H2,1-2H3,(H,21,23,24)