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

Systemtic Name: 1,3-dimethyl-6-[2-[[2-oxidanyl-3-(4-propoxyphenoxy)propyl]amino]ethylamino]pyrimidine-2,4-dione Openeye Name: 6-[2-[[2-hydroxy-3-(4-propoxyphenoxy)propyl]amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[[2-hydroxy-3-(4-propoxyphenoxy)propyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[[2-hydroxy-3-(4-propoxyphenoxy)propyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[[2-hydroxy-3-(4-propoxyphenoxy)propyl]amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H30N4O5 MolecularWeight: 406.476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(CNCCNC2=CC(=O)N(C(=O)N2C)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(CNCCNC2=CC(=O)N(C(=O)N2C)C)O

InChI

InChI=1S/C20H30N4O5/c1-4-11-28-16-5-7-17(8-6-16)29-14-15(25)13-21-9-10-22-18-12-19(26)24(3)20(27)23(18)2/h5-8,12,15,21-22,25H,4,9-11,13-14H2,1-3H3