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6-(3-chloranyl-5-methyl-phenyl)carbonyl-1-[[3-(hydroxymethyl)-5-methyl-pyridin-4-yl]methyl]-5-propan-2-yl-pyrimidine-2,4-dione

6-(3-chloranyl-5-methyl-phenyl)carbonyl-1-[[3-(hydroxymethyl)-5-methyl-pyridin-4-yl]methyl]-5-propan-2-yl-pyrimidine-2,4-dione

Systemtic Name:6-(3-chloranyl-5-methyl-phenyl)carbonyl-1-[[3-(hydroxymethyl)-5-methyl-pyridin-4-yl]methyl]-5-propan-2-yl-pyrimidine-2,4-dione
Openeye Name:6-(3-chloro-5-methyl-benzoyl)-1-[[3-(hydroxymethyl)-5-methyl-4-pyridyl]methyl]-5-isopropyl-pyrimidine-2,4-dione
CAS Name:6-[(3-chloro-5-methylphenyl)-oxomethyl]-1-[[3-(hydroxymethyl)-5-methyl-4-pyridinyl]methyl]-5-propan-2-ylpyrimidine-2,4-dione
IUPAC Name:6-(3-chloro-5-methylbenzoyl)-1-[[3-(hydroxymethyl)-5-methylpyridin-4-yl]methyl]-5-propan-2-ylpyrimidine-2,4-dione
Traditional Name:6-(3-chloro-5-methyl-benzoyl)-5-isopropyl-1-[(3-methyl-5-methylol-4-pyridyl)methyl]pyrimidine-2,4-quinone
Formula: C23H24ClN3O4
MolecularWeight: 441.90736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=C(C(=O)NC(=O)N2CC3=C(C=NC=C3C)CO)C(C)C)Cl


Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=C(C(=O)NC(=O)N2CC3=C(C=NC=C3C)CO)C(C)C)Cl


InChI

InChI=1S/C23H24ClN3O4/c1-12(2)19-20(21(29)15-5-13(3)6-17(24)7-15)27(23(31)26-22(19)30)10-18-14(4)8-25-9-16(18)11-28/h5-9,12,28H,10-11H2,1-4H3,(H,26,30,31)


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