IUPAC: ethyl 2-[4-[(2-chloro-9-methyl-6-morpholin-4-ylpurin-8-yl)methyl]piperazin-1-yl]-2-methylpropanoate

SMILES: CCOC(=O)C(C)(C)N1CCN(Cc2nc3c(N4CCOCC4)nc(Cl)nc3n2C)CC1

Canonical SMILES: CCOC(=O)C(C)(C)N1CCN(CC1)CC2=NC3=C(N2C)N=C(N=C3N4CCOCC4)Cl

Molecular formula: C21H32ClN7O3

Molecular weight: 466.00

InChIKey: RLUAWJROBLJWLV-UHFFFAOYSA-N

InChI:

InChI=1S/C21H32ClN7O3/c1-5-32-19(30)21(2,3)29-8-6-27(7-9-29)14-15-23-16-17(26(15)4)24-20(22)25-18(16)28-10-12-31-13-11-28/h5-14H2,1-4H3

Synonyms

SCHEMBL2674895RLUAWJROBLJWLV-UHFFFAOYSA-Nethyl 2-(4-((2-chloro-9-methyl-6-morpholino-9H-purin-8-yl)methyl)piperazin-1-yl)-2-methylpropanoate