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50H

Summary
Name:3-{8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}benzamide
Formula:C21 H19 N5 O3
Formal charge:0
Formula weight:389.407 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-{8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}benzamide
OpenEye OEToolkits1.9.23-[8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]benzamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01n1c(cn3ccnc3c1Nc2ccc(OC)c(OC)c2)c4cc(C(=O)N)ccc4
InChIInChI1.03InChI=1S/C21H19N5O3/c1-28-17-7-6-15(11-18(17)29-2)24-20-21-23-8-9-26(21)12-16(25-20)13-4-3-5-14(10-13)19(22)27/h3-12H,1-2H3,(H2,22,27)(H,24,25)
InChIKeyInChI1.03QJHCMTUHZIJSPR-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1ccc(Nc2nc(cn3ccnc23)c4cccc(c4)C(N)=O)cc1OC
SMILESCACTVS3.385COc1ccc(Nc2nc(cn3ccnc23)c4cccc(c4)C(N)=O)cc1OC
SMILES_CANONICALOpenEye OEToolkits1.9.2COc1ccc(cc1OC)Nc2c3nccn3cc(n2)c4cccc(c4)C(=O)N
SMILESOpenEye OEToolkits1.9.2COc1ccc(cc1OC)Nc2c3nccn3cc(n2)c4cccc(c4)C(=O)N

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PDB entries from 2024-07-17

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