Cc1ccc(S(=O)(=O)n2cc(-c3ncc(F)c(NC4CNC4)n3)c3cc(Cl)cnc32)cc1.Cl

Name: 6c

IUPAC: N-(azetidin-3-yl)-2-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-fluoropyrimidin-4-amine;hydrochloride

SMILES: Cc1ccc(S(=O)(=O)n2cc(-c3ncc(F)c(NC4CNC4)n3)c3cc(Cl)cnc32)cc1.Cl

Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CC(=C3)Cl)C4=NC=C(C(=N4)NC5CNC5)F.Cl

Summenformel: C21H19Cl2FN6O2S

Molare Masse: 509.40

InChIKey: VYMVEESMBKVCTC-UHFFFAOYSA-N

InChI:

InChI=1S/C21H18ClFN6O2S.ClH/c1-12-2-4-15(5-3-12)32(30,31)29-11-17(16-6-13(22)7-26-21(16)29)19-25-10-18(23)20(28-19)27-14-8-24-9-14;/h2-7,10-11,14,24H,8-9H2,1H3,(H,25,27,28);1H

PubChem CID: 67284924 →

Synonyme

SCHEMBL2124190VYMVEESMBKVCTC-UHFFFAOYSA-NN-(azetidin-3-yl)-2-(5-chloro-1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-amine hydrochloride

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