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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]benzoic acid

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

Summenformel: C37H37N7O5

Molare Masse: 659.70

InChIKey: NBXZNCBRYOTCRA-UHFFFAOYSA-N

InChI: InChI=1S/C37H37N7O5/c1-47-30-11-3-25(4-12-30)23-43(24-26-5-13-31(48-2)14-6-26)36-38-21-28(22-39-36)33-32-15-16-44(29-9-7-27(8-10-29)35(45)46)34(32)41-37(40-33)42-17-19-49-20-18-42/h3-14,21-22H,15-20,23-24H2,1-2H3,(H,45,46)

PubChem CID: 59244887 →

Synonyme

SCHEMBL2378281NBXZNCBRYOTCRA-UHFFFAOYSA-N4-(4-{2-[bis-(4-methoxy-benzyl)-amino]-pyrimidin-5-yl}-2-morpholin-4-yl-5,6-dihydro-pyrrolo[2,3-d]pyrimidin-7-yl)-benzoic acid4-(4-{2-[bis-(4-methoxy-benzyl)-amino]-pyrimidin-5-yl}-2-morpholin-4-yl-5,6-dihydro-pyrrolo[2,3-d]pyrimidine-7-yl)-benzoic acid

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