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

Systemtic Name: 1,3-dimethyl-6-[2-[[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]amino]ethylamino]pyrimidine-2,4-dione Openeye Name: 6-[2-[[3-(4-benzyloxyphenoxy)-2-hydroxy-propyl]amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[[3-(4-benzoxyphenoxy)-2-hydroxy-propyl]amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NCCNCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NCCNCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H30N4O5/c1-27-22(14-23(30)28(2)24(27)31)26-13-12-25-15-19(29)17-33-21-10-8-20(9-11-21)32-16-18-6-4-3-5-7-18/h3-11,14,19,25-26,29H,12-13,15-17H2,1-2H3