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

Systemtic Name: 6-(4-chloranylphenoxy)-5-(2-ethylpiperazin-1-yl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(4-chlorophenoxy)-5-(2-ethylpiperazin-1-yl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(4-chlorophenoxy)-5-(2-ethyl-1-piperazinyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(4-chlorophenoxy)-5-(2-ethylpiperazin-1-yl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(4-chlorophenoxy)-5-(2-ethylpiperazino)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O3/c1-4-13-11-20-9-10-23(13)15-16(24)21(2)18(25)22(3)17(15)26-14-7-5-12(19)6-8-14/h5-8,13,20H,4,9-11H2,1-3H3