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A1BLB

Summary
Name:(6M)-6-(2,4-dichlorophenyl)-8-(2-hydroxyethyl)-2-[3-(methanesulfonyl)anilino]pyrido[2,3-d]pyrimidin-7(8H)-one
Formula:C22 H18 Cl2 N4 O4 S
Formal charge:0
Formula weight:505.374 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(6M)-6-(2,4-dichlorophenyl)-8-(2-hydroxyethyl)-2-[3-(methanesulfonyl)anilino]pyrido[2,3-d]pyrimidin-7(8H)-one
OpenEye OEToolkits3.1.0.06-(2,4-dichlorophenyl)-8-(2-hydroxyethyl)-2-[(3-methylsulfonylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52CS(=O)(=O)c1cccc(c1)Nc1ncc2C=C(C(=O)N(CCO)c2n1)c1ccc(Cl)cc1Cl
InChIInChI1.06InChI=1S/C22H18Cl2N4O4S/c1-33(31,32)16-4-2-3-15(11-16)26-22-25-12-13-9-18(17-6-5-14(23)10-19(17)24)21(30)28(7-8-29)20(13)27-22/h2-6,9-12,29H,7-8H2,1H3,(H,25,26,27)
InChIKeyInChI1.06JNFJRESDJRZKPM-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385C[S](=O)(=O)c1cccc(Nc2ncc3C=C(C(=O)N(CCO)c3n2)c4ccc(Cl)cc4Cl)c1
SMILESCACTVS3.385C[S](=O)(=O)c1cccc(Nc2ncc3C=C(C(=O)N(CCO)c3n2)c4ccc(Cl)cc4Cl)c1
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CS(=O)(=O)c1cccc(c1)Nc2ncc3c(n2)N(C(=O)C(=C3)c4ccc(cc4Cl)Cl)CCO
SMILESOpenEye OEToolkits3.1.0.0CS(=O)(=O)c1cccc(c1)Nc2ncc3c(n2)N(C(=O)C(=C3)c4ccc(cc4Cl)Cl)CCO

246704

PDB entries from 2025-12-24

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