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A1BGL

Summary
Name:N-[2-(methanesulfonyl)-5-(piperazin-1-yl)phenyl]quinoline-5-carboxamide
Formula:C21 H22 N4 O3 S
Formal charge:0
Formula weight:410.489 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52N-[2-(methanesulfonyl)-5-(piperazin-1-yl)phenyl]quinoline-5-carboxamide
OpenEye OEToolkits3.1.0.0~{N}-(2-methylsulfonyl-5-piperazin-1-yl-phenyl)quinoline-5-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52CS(=O)(=O)c1ccc(cc1NC(=O)c1cccc2ncccc21)N1CCNCC1
InChIInChI1.06InChI=1S/C21H22N4O3S/c1-29(27,28)20-8-7-15(25-12-10-22-11-13-25)14-19(20)24-21(26)17-4-2-6-18-16(17)5-3-9-23-18/h2-9,14,22H,10-13H2,1H3,(H,24,26)
InChIKeyInChI1.06FYNLNQWOIBMINH-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385C[S](=O)(=O)c1ccc(cc1NC(=O)c2cccc3ncccc23)N4CCNCC4
SMILESCACTVS3.385C[S](=O)(=O)c1ccc(cc1NC(=O)c2cccc3ncccc23)N4CCNCC4
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CS(=O)(=O)c1ccc(cc1NC(=O)c2cccc3c2cccn3)N4CCNCC4
SMILESOpenEye OEToolkits3.1.0.0CS(=O)(=O)c1ccc(cc1NC(=O)c2cccc3c2cccn3)N4CCNCC4

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PDB entries from 2026-02-11

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