5-[2-[2-(4-azanylphenoxy)propyl-ethyl-amino]ethyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[2-[2-(4-azanylphenoxy)propyl-ethyl-amino]ethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[2-[2-(4-aminophenoxy)propyl-ethyl-amino]ethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[2-[2-(4-aminophenoxy)propyl-ethylamino]ethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[2-[2-(4-aminophenoxy)propyl-ethylamino]ethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[2-[2-(4-aminophenoxy)propyl-ethyl-amino]ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CN(C(=O)N(C1=O)C)C)CC(C)OC2=CC=C(C=C2)N

Isomeric SMILES

CCN(CCC1=CN(C(=O)N(C1=O)C)C)CC(C)OC2=CC=C(C=C2)N

InChI

InChI=1S/C19H28N4O3/c1-5-23(12-14(2)26-17-8-6-16(20)7-9-17)11-10-15-13-21(3)19(25)22(4)18(15)24/h6-9,13-14H,5,10-12,20H2,1-4H3