6-[2-[3-(4-chloranyl-2-oxidanyl-phenoxy)propylamino]ethylamino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[3-(4-chloranyl-2-oxidanyl-phenoxy)propylamino]ethylamino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[3-(4-chloro-2-hydroxy-phenoxy)propylamino]ethylamino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[3-(4-chloro-2-hydroxyphenoxy)propylamino]ethylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[3-(4-chloro-2-hydroxyphenoxy)propylamino]ethylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[3-(4-chloro-2-hydroxy-phenoxy)propylamino]ethylamino]-3-methyl-uracil Formula: C16H21ClN4O4 MolecularWeight: 368.81534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)NCCNCCCOC2=C(C=C(C=C2)Cl)O

Isomeric SMILES

CN1C(=O)C=C(NC1=O)NCCNCCCOC2=C(C=C(C=C2)Cl)O

InChI

InChI=1S/C16H21ClN4O4/c1-21-15(23)10-14(20-16(21)24)19-7-6-18-5-2-8-25-13-4-3-11(17)9-12(13)22/h3-4,9-10,18-19,22H,2,5-8H2,1H3,(H,20,24)