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

Systemtic Name: 6-(3,5-dimethylphenyl)carbonyl-1-[(2,6-dimethylpyridin-4-yl)methyl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 6-(3,5-dimethylbenzoyl)-1-[(2,6-dimethyl-4-pyridyl)methyl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)-oxomethyl]-1-[(2,6-dimethyl-4-pyridinyl)methyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 6-(3,5-dimethylbenzoyl)-1-[(2,6-dimethylpyridin-4-yl)methyl]-5-ethylpyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzoyl)-1-[(2,6-dimethyl-4-pyridyl)methyl]-5-ethyl-pyrimidine-2,4-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-6-19-20(21(27)18-8-13(2)7-14(3)9-18)26(23(29)25-22(19)28)12-17-10-15(4)24-16(5)11-17/h7-11H,6,12H2,1-5H3,(H,25,28,29)