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

Systemtic Name: 6-(3-chloranyl-5-methyl-phenyl)carbonyl-1-[(2-methylpyridin-4-yl)methyl]-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 6-(3-chloro-5-methyl-benzoyl)-5-isopropyl-1-[(2-methyl-4-pyridyl)methyl]pyrimidine-2,4-dione CAS Name: 6-[(3-chloro-5-methylphenyl)-oxomethyl]-1-[(2-methyl-4-pyridinyl)methyl]-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 6-(3-chloro-5-methylbenzoyl)-1-[(2-methylpyridin-4-yl)methyl]-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 6-(3-chloro-5-methyl-benzoyl)-5-isopropyl-1-[(2-methyl-4-pyridyl)methyl]pyrimidine-2,4-quinone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=C(C(=O)NC(=O)N2CC3=CC(=NC=C3)C)C(C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=C(C(=O)NC(=O)N2CC3=CC(=NC=C3)C)C(C)C)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-12(2)18-19(20(27)16-7-13(3)8-17(23)10-16)26(22(29)25-21(18)28)11-15-5-6-24-14(4)9-15/h5-10,12H,11H2,1-4H3,(H,25,28,29)