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

Systemtic Name: 5-azanyl-1,3-dimethyl-6-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethylamino]pyrimidine-2,4-dione Openeye Name: 5-amino-6-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-amino-6-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-amino-6-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-amino-6-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H25N5O4 MolecularWeight: 363.4115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O4/c1-21-15(14(18)16(24)22(2)17(21)25)20-9-8-19-10-12(23)11-26-13-6-4-3-5-7-13/h3-7,12,19-20,23H,8-11,18H2,1-2H3