3-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenyl]pentan-3-ol

Systemtic Name: 3-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenyl]pentan-3-ol Openeye Name: 3-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-phenyl]pentan-3-ol CAS Name: 3-[4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-dimethoxyphenyl]-3-pentanol IUPAC Name: 3-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]pentan-3-ol Traditional Name: 3-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-phenyl]pentan-3-ol Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC)O

Isomeric SMILES

CCC(CC)(C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC)O

InChI

InChI=1S/C18H26N4O3/c1-5-18(23,6-2)15-13(24-3)8-11(9-14(15)25-4)7-12-10-21-17(20)22-16(12)19/h8-10,23H,5-7H2,1-4H3,(H4,19,20,21,22)