6-(3,5-dimethylphenoxy)-5-ethyl-1-(quinolin-2-ylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1-(quinolin-2-ylmethyl)pyrimidine-2,4-dione Openeye Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1-(2-quinolylmethyl)pyrimidine-2,4-dione CAS Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1-(2-quinolinylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1-(quinolin-2-ylmethyl)pyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1-(2-quinolylmethyl)pyrimidine-2,4-quinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC2=NC3=CC=CC=C3C=C2)OC4=CC(=CC(=C4)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC2=NC3=CC=CC=C3C=C2)OC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C24H23N3O3/c1-4-20-22(28)26-24(29)27(23(20)30-19-12-15(2)11-16(3)13-19)14-18-10-9-17-7-5-6-8-21(17)25-18/h5-13H,4,14H2,1-3H3,(H,26,28,29)