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6-[(3-ethyl-4-methyl-phenyl)amino]-3-(4-iodanylpentyl)-1H-pyrimidine-2,4-dione

6-[(3-ethyl-4-methyl-phenyl)amino]-3-(4-iodanylpentyl)-1H-pyrimidine-2,4-dione

Systemtic Name:6-[(3-ethyl-4-methyl-phenyl)amino]-3-(4-iodanylpentyl)-1H-pyrimidine-2,4-dione
Openeye Name:6-(3-ethyl-4-methyl-anilino)-3-(4-iodopentyl)-1H-pyrimidine-2,4-dione
CAS Name:6-(3-ethyl-4-methylanilino)-3-(4-iodopentyl)-1H-pyrimidine-2,4-dione
IUPAC Name:6-(3-ethyl-4-methylanilino)-3-(4-iodopentyl)-1H-pyrimidine-2,4-dione
Traditional Name:6-(3-ethyl-4-methyl-anilino)-3-(4-iodopentyl)uracil
Formula: C18H24IN3O2
MolecularWeight: 441.30653
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCC(C)I)C


Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCC(C)I)C


InChI

InChI=1S/C18H24IN3O2/c1-4-14-10-15(8-7-12(14)2)20-16-11-17(23)22(18(24)21-16)9-5-6-13(3)19/h7-8,10-11,13,20H,4-6,9H2,1-3H3,(H,21,24)


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