IUPAC: 4-[4-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-N-[2-(2-hydroxyethoxy)ethyl]benzamide

SMILES: COc1ccc(CN(Cc2ccc(OC)cc2)c2ncc(-c3nc(N4CCOCC4)nc4c3CCN4c3ccc(C(=O)NCCOCCO)cc3)cn2)cc1

Canonical SMILES: COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=NC=C(C=N3)C4=C5CCN(C5=NC(=N4)N6CCOCC6)C7=CC=C(C=C7)C(=O)NCCOCCO

Summenformel: C41H46N8O6

Molare Masse: 746.90

InChIKey: WQDIBYBHIWIWFC-UHFFFAOYSA-N

InChI:

InChI=1S/C41H46N8O6/c1-52-34-11-3-29(4-12-34)27-48(28-30-5-13-35(53-2)14-6-30)40-43-25-32(26-44-40)37-36-15-17-49(38(36)46-41(45-37)47-18-22-55-23-19-47)33-9-7-31(8-10-33)39(51)42-16-21-54-24-20-50/h3-14,25-26,50H,15-24,27-28H2,1-2H3,(H,42,51)

PubChem CID: 140547147 →

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