CHEBI:107481 - 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridinyl)-4-quinolinecarboxamide

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ChEBI Name 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridinyl)-4-quinolinecarboxamide
ChEBI ID CHEBI:107481
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H14BrN5OS
Net Charge 0
Average Mass 440.318
Monoisotopic Mass 439.01024
InChI InChI=1S/C19H14BrN5OS/c1-2-17-24-25-19(27-17)23-18(26)13-10-16(15-5-3-4-8-21-15)22-14-7-6-11(20)9-12(13)14/h3-10H,2H2,1H3,(H,23,25,26)
InChIKey FXHFMSTZNHHKAH-UHFFFAOYSA-N
SMILES CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4
ChEBI Ontology
Outgoing 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridinyl)-4-quinolinecarboxamide (CHEBI:107481) is a quinolines (CHEBI:26513)
Manual Xref Database
LSM-18836 LINCS
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