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

Systemtic Name: 1-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-5-iodanyl-1,3-diazinane-2,4-dione Openeye Name: 1-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-5-iodo-hexahydropyrimidine-2,4-dione CAS Name: 1-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-5-iodo-1,3-diazinane-2,4-dione IUPAC Name: 1-[5-[(4-chlorophenyl)methyl]-2,6-dimethylpyrimidin-4-yl]-5-iodo-1,3-diazinane-2,4-dione Traditional Name: 1-[5-(4-chlorobenzyl)-2,6-dimethyl-pyrimidin-4-yl]-5-iodo-5,6-dihydrouracil Formula: C17H16ClIN4O2 MolecularWeight: 470.69201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CC(C(=O)NC2=O)I)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CC(C(=O)NC2=O)I)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClIN4O2/c1-9-13(7-11-3-5-12(18)6-4-11)15(21-10(2)20-9)23-8-14(19)16(24)22-17(23)25/h3-6,14H,7-8H2,1-2H3,(H,22,24,25)