N-[(8-hydroxy-5-nitro-quinolin-7-yl)-thiophen-2-yl-methyl]butanamide
Molecular Formula:
C
18
H
17
N
3
O
4
S
InChI:
InChI=1/C18H17N3O4S/c1-2-5-15(22)20-16(14-7-4-9-26-14)12-10-13(21(24)25)11-6-3-8-19-17(11)18(12)23/h3-4,6-10,16,23H,2,5H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=HDENPXAEIHEJHC-UYBDAZJACT
SMILES:
CCCC(=O)NC(C1=CC=CS1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]
Names:
N-[(8-hydroxy-5-nitro-quinolin-7-yl)-thiophen-2-yl-methyl]butanamide
Registries:
PubChem CID 2921187
PubChem ID 6639530
