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4L6

Summary
Name:4-amino-8-(5-methyl-1H-indazol-6-yl)cinnoline-3-carboxamide
Formula:C17 H14 N6 O
Formal charge:0
Formula weight:318.333 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-amino-8-(5-methyl-1H-indazol-6-yl)cinnoline-3-carboxamide
OpenEye OEToolkits1.7.64-azanyl-8-(5-methyl-1H-indazol-6-yl)cinnoline-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Cc2cc1cnnc1cc2c3cccc4c3nnc(c4N)C(N)=O
InChIInChI1.03InChI=1S/C17H14N6O/c1-8-5-9-7-20-21-13(9)6-12(8)10-3-2-4-11-14(18)16(17(19)24)23-22-15(10)11/h2-7H,1H3,(H2,18,22)(H2,19,24)(H,20,21)
InChIKeyInChI1.03PTHVKCSYXICMAR-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1cc2cn[nH]c2cc1c3cccc4c(N)c(nnc34)C(N)=O
SMILESCACTVS3.385Cc1cc2cn[nH]c2cc1c3cccc4c(N)c(nnc34)C(N)=O
SMILES_CANONICALOpenEye OEToolkits1.7.6Cc1cc2cn[nH]c2cc1c3cccc4c3nnc(c4N)C(=O)N
SMILESOpenEye OEToolkits1.7.6Cc1cc2cn[nH]c2cc1c3cccc4c3nnc(c4N)C(=O)N

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PDB entries from 2024-07-10

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