6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1-[(2-methylpyridin-4-yl)methyl]pyrimidine-2,4-dione

Systemtic Name: 6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1-[(2-methylpyridin-4-yl)methyl]pyrimidine-2,4-dione Openeye Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-[(2-methyl-4-pyridyl)methyl]pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)-oxomethyl]-5-ethyl-1-[(2-methyl-4-pyridinyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-[(2-methylpyridin-4-yl)methyl]pyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-[(2-methyl-4-pyridyl)methyl]pyrimidine-2,4-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC2=CC(=NC=C2)C)C(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC2=CC(=NC=C2)C)C(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H23N3O3/c1-5-18-19(20(26)17-9-13(2)8-14(3)10-17)25(22(28)24-21(18)27)12-16-6-7-23-15(4)11-16/h6-11H,5,12H2,1-4H3,(H,24,27,28)