5-ethyl-6-(3-methylphenyl)carbonyl-1-(pyridin-4-ylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-(3-methylphenyl)carbonyl-1-(pyridin-4-ylmethyl)pyrimidine-2,4-dione Openeye Name: 5-ethyl-6-(3-methylbenzoyl)-1-(4-pyridylmethyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-6-[(3-methylphenyl)-oxomethyl]-1-(pyridin-4-ylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-(3-methylbenzoyl)-1-(pyridin-4-ylmethyl)pyrimidine-2,4-dione Traditional Name: 5-ethyl-6-m-toluoyl-1-(4-pyridylmethyl)pyrimidine-2,4-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-3-16-17(18(24)15-6-4-5-13(2)11-15)23(20(26)22-19(16)25)12-14-7-9-21-10-8-14/h4-11H,3,12H2,1-2H3,(H,22,25,26)