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

Systemtic Name: 6-[2-[[3-(2-methoxy-4-propyl-phenoxy)-2-oxidanyl-propyl]amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-[[2-hydroxy-3-(2-methoxy-4-propyl-phenoxy)propyl]amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[[2-hydroxy-3-(2-methoxy-4-propylphenoxy)propyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[[2-hydroxy-3-(2-methoxy-4-propylphenoxy)propyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[[2-hydroxy-3-(2-methoxy-4-propyl-phenoxy)propyl]amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H32N4O5 MolecularWeight: 420.50258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(CNCCNC2=CC(=O)N(C(=O)N2C)C)O)OC

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(CNCCNC2=CC(=O)N(C(=O)N2C)C)O)OC

InChI

InChI=1S/C21H32N4O5/c1-5-6-15-7-8-17(18(11-15)29-4)30-14-16(26)13-22-9-10-23-19-12-20(27)25(3)21(28)24(19)2/h7-8,11-12,16,22-23,26H,5-6,9-10,13-14H2,1-4H3