1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanone
Molecular Formula:
C
21
H
23
N
3
O
7
S
InChI:
InChI=1/C21H23N3O7S/c25-21(23-9-3-5-16-4-1-2-6-18(16)23)15-31-20-8-7-17(14-19(20)24(26)27)32(28,29)22-10-12-30-13-11-22/h1-2,4,6-8,14H,3,5,9-13,15H2
InChIKey:
InChIKey=YLMZXIHGKVSWBN-UHFFFAOYAA
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanone
Registries:
PubChem CID 4841389
PubChem ID 9798928