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37Q

Summary
Name:N-{1-[6-(phenylamino)pyrazin-2-yl]-1H-benzimidazol-6-yl}prop-2-enamide
Formula:C20 H16 N6 O
Formal charge:0
Formula weight:356.381 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-{1-[6-(phenylamino)pyrazin-2-yl]-1H-benzimidazol-6-yl}prop-2-enamide
OpenEye OEToolkits1.7.6N-[3-(6-phenylazanylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(\C=C)Nc1ccc2ncn(c2c1)c4nc(Nc3ccccc3)cnc4
InChIInChI1.03InChI=1S/C20H16N6O/c1-2-20(27)24-15-8-9-16-17(10-15)26(13-22-16)19-12-21-11-18(25-19)23-14-6-4-3-5-7-14/h2-13H,1H2,(H,23,25)(H,24,27)
InChIKeyInChI1.03CVFYLUGNOLKEFO-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385C=CC(=O)Nc1ccc2ncn(c3cncc(Nc4ccccc4)n3)c2c1
SMILESCACTVS3.385C=CC(=O)Nc1ccc2ncn(c3cncc(Nc4ccccc4)n3)c2c1
SMILES_CANONICALOpenEye OEToolkits1.7.6C=CC(=O)Nc1ccc2c(c1)n(cn2)c3cncc(n3)Nc4ccccc4
SMILESOpenEye OEToolkits1.7.6C=CC(=O)Nc1ccc2c(c1)n(cn2)c3cncc(n3)Nc4ccccc4

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PDB entries from 2024-10-09

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