6-[2-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NCCNCC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NCCNCC(COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H26N4O5/c1-21-16(10-17(24)22(2)18(21)25)20-9-8-19-11-13(23)12-27-15-6-4-14(26-3)5-7-15/h4-7,10,13,19-20,23H,8-9,11-12H2,1-3H3