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A1I0P

Summary
Name:2-chloranyl-~{N}-[4-[3-[(2-chloranyl-6-methyl-phenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl]ethanamide
Formula:C23 H20 Cl2 N4 O
Formal charge:0
Formula weight:439.337 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.72-chloranyl-~{N}-[4-[3-[(2-chloranyl-6-methyl-phenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl]ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C23H20Cl2N4O/c1-14-6-11-19-27-22(16-7-9-17(10-8-16)26-20(30)12-24)23(29(19)13-14)28-21-15(2)4-3-5-18(21)25/h3-11,13,28H,12H2,1-2H3,(H,26,30)
InChIKeyInChI1.06HQEALMJRSFDFSG-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1ccc2nc(c3ccc(NC(=O)CCl)cc3)c(Nc4c(C)cccc4Cl)n2c1
SMILESCACTVS3.385Cc1ccc2nc(c3ccc(NC(=O)CCl)cc3)c(Nc4c(C)cccc4Cl)n2c1
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1ccc2nc(c(n2c1)Nc3c(cccc3Cl)C)c4ccc(cc4)NC(=O)CCl
SMILESOpenEye OEToolkits2.0.7Cc1ccc2nc(c(n2c1)Nc3c(cccc3Cl)C)c4ccc(cc4)NC(=O)CCl

257629

PDB entries from 2026-08-05

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