6-(4-ethanoylphenoxy)-5-(2-ethylpiperazin-1-yl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-(4-ethanoylphenoxy)-5-(2-ethylpiperazin-1-yl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(4-acetylphenoxy)-5-(2-ethylpiperazin-1-yl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(4-acetylphenoxy)-5-(2-ethyl-1-piperazinyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(4-acetylphenoxy)-5-(2-ethylpiperazin-1-yl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(4-acetylphenoxy)-5-(2-ethylpiperazino)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCN1C2=C(N(C(=O)N(C2=O)C)C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1CNCCN1C2=C(N(C(=O)N(C2=O)C)C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H26N4O4/c1-5-15-12-21-10-11-24(15)17-18(26)22(3)20(27)23(4)19(17)28-16-8-6-14(7-9-16)13(2)25/h6-9,15,21H,5,10-12H2,1-4H3