N-[3-[(2-chloro-4-nitro-phenyl)amino]propyl]-2-quinolin-8-ylsulfanyl-acetamide
Molecular Formula:
C
20
H
19
ClN
4
O
3
S
InChI:
InChI=1/C20H19ClN4O3S/c21-16-12-15(25(27)28)7-8-17(16)22-10-3-11-23-19(26)13-29-18-6-1-4-14-5-2-9-24-20(14)18/h1-2,4-9,12,22H,3,10-11,13H2,(H,23,26)/f/h23H
InChIKey:
InChIKey=LKXREEHUJKMFON-MPIMZMORCP
SMILES:
C1=CC2=C(C(=C1)SCC(=O)NCCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl)N=CC=C2
Names:
N-[3-[(2-chloro-4-nitro-phenyl)amino]propyl]-2-quinolin-8-ylsulfanyl-acetamide
Registries:
PubChem CID 4455712
PubChem ID 6568290