CHEBI:109172 - 2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-methyl-N-(4-phenyl-2-thiazolyl)acetamide

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ChEBI Name 2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-methyl-N-(4-phenyl-2-thiazolyl)acetamide
ChEBI ID CHEBI:109172
Stars This entity has been manually annotated by a third party.
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Formula C24H21N5O2S2
Net Charge 0
Average Mass 475.589
Monoisotopic Mass 475.11367
InChI InChI=1S/C24H21N5O2S2/c1-15-11-17-12-18(31-3)9-10-20(17)29-22(15)26-27-24(29)33-14-21(30)28(2)23-25-19(13-32-23)16-7-5-4-6-8-16/h4-13H,14H2,1-3H3
InChIKey DLPNYXAJRXKNEW-UHFFFAOYSA-N
SMILES CC1=CC2=C(C=CC(=C2)OC)N3C1=NN=C3SCC(=O)N(C)C4=NC(=CS4)C5=CC=CC=C5
ChEBI Ontology
Outgoing 2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-methyl-N-(4-phenyl-2-thiazolyl)acetamide (CHEBI:109172) is a quinolines (CHEBI:26513)
Manual Xref Database
LSM-20569 LINCS
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