N-[4-[4-(2-methoxybenzoyl)piperazin-1-yl]phenyl]-2-quinolin-8-ylsulfanyl-acetamide
Molecular Formula:
C
29
H
28
N
4
O
3
S
InChI:
InChI=1/C29H28N4O3S/c1-36-25-9-3-2-8-24(25)29(35)33-18-16-32(17-19-33)23-13-11-22(12-14-23)31-27(34)20-37-26-10-4-6-21-7-5-15-30-28(21)26/h2-15H,16-20H2,1H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=BEXKELWCCYAKFK-VJSLDGLSCI
SMILES:
COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=CC=CC5=C4N=CC=C5
Names:
N-[4-[4-(2-methoxybenzoyl)piperazin-1-yl]phenyl]-2-quinolin-8-ylsulfanyl-acetamide
Registries:
PubChem CID 4446052
PubChem ID 10182129