Chemical Name: (S)-4-[(3-Chloro-4-methoxybenzyl)amino]-2-[2-(hydroxymethyl)-1-pyrrolidinyl]-N-(2pyrimidinylmethyl)-5-pyrimidinecarboxamide
InChi Key: WEAJZXNPAWBCOA-INIZCTEOSA-N
InChi Code: InChI=1S/C23H26ClN7O3/c1-34-19-6-5-15(10-18(19)24)11-27-21-17(22(33)28-13-20-25-7-3-8-26-20)12-29-23(30-21)31-9-2-4-16(31)14-32/h3, 5-8, 10, 12, 16, 32H, 2, 4, 9, 11, 13-14H2, 1H3, (H, 28, 33)(H, 27, 29, 30)/t16-/m0/s1
SMILES Code: O=C(C1=CN=C(N2[CH](CO)CCC2)N=C1NCC3=CC=C(OC)C(Cl)=C3)NCC4=NC=CC=N4