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Q4R

Summary
Name:N~2~-methyl-N-(4-methylpyridin-3-yl)-N~2~-(quinoline-8-sulfonyl)glycinamide
Formula:C18 H18 N4 O3 S
Formal charge:0
Formula weight:370.426 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N~2~-methyl-N-(4-methylpyridin-3-yl)-N~2~-(quinoline-8-sulfonyl)glycinamide
OpenEye OEToolkits2.0.7~{N}-(4-methylpyridin-3-yl)-2-[methyl(quinolin-8-ylsulfonyl)amino]ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(Nc1cnccc1C)CN(C)S(=O)(=O)c1cccc2cccnc21
InChIInChI1.06InChI=1S/C18H18N4O3S/c1-13-8-10-19-11-15(13)21-17(23)12-22(2)26(24,25)16-7-3-5-14-6-4-9-20-18(14)16/h3-11H,12H2,1-2H3,(H,21,23)
InChIKeyInChI1.06SLABCQCJIBADKR-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CN(CC(=O)Nc1cnccc1C)[S](=O)(=O)c2cccc3cccnc23
SMILESCACTVS3.385CN(CC(=O)Nc1cnccc1C)[S](=O)(=O)c2cccc3cccnc23
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1ccncc1NC(=O)CN(C)S(=O)(=O)c2cccc3c2nccc3
SMILESOpenEye OEToolkits2.0.7Cc1ccncc1NC(=O)CN(C)S(=O)(=O)c2cccc3c2nccc3

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PDB entries from 2024-07-24

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