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

Systemtic Name: 6-azanyl-1,5-dimethyl-4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethylamino]pyrimidin-2-one Openeye Name: 6-amino-4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethylamino]-1,5-dimethyl-pyrimidin-2-one CAS Name: 6-amino-4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethylamino]-1,5-dimethyl-2-pyrimidinone IUPAC Name: 6-amino-4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethylamino]-1,5-dimethylpyrimidin-2-one Traditional Name: 6-amino-4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethylamino]-1,5-dimethyl-pyrimidin-2-one Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N=C1NCCNCC(COC2=CC=CC=C2)O)C)N

Isomeric SMILES

CC1=C(N(C(=O)N=C1NCCNCC(COC2=CC=CC=C2)O)C)N

InChI

InChI=1S/C17H25N5O3/c1-12-15(18)22(2)17(24)21-16(12)20-9-8-19-10-13(23)11-25-14-6-4-3-5-7-14/h3-7,13,19,23H,8-11,18H2,1-2H3,(H,20,21,24)