2-hydroxy-4-oxo-1-pentyl-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide
Molecular Formula:
C18H19N3O3S
InChI: InChI=1/C18H19N3O3S/c1-2-3-6-10-21-13-8-5-4-7-12(13)15(22)14(17(21)24)16(23)20-18-19-9-11-25-18/h4-5,7-9,11,24H,2-3,6,10H2,1H3,(H,19,20,23)/f/h20H
InChIKey: InChIKey=SBPHUCOHKSTGCV-UYBDAZJACB
SMILES: CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CS3
Names:
2-hydroxy-4-oxo-1-pentyl-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide
Registries:
PubChem CID 1714011
PubChem ID 3311506
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