ethyl 4-(4-chlorophenyl)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]quinoxalin-2-yl]amino]thiophene-3-carboxylate
Molecular Formula:
C
30
H
26
ClN
5
O
4
S
InChI:
InChI=1/C30H26ClN5O4S/c1-2-39-30(38)25-21(19-9-11-20(31)12-10-19)18-41-28(25)34-26-27(33-23-7-4-3-6-22(23)32-26)35-13-15-36(16-14-35)29(37)24-8-5-17-40-24/h3-12,17-18H,2,13-16H2,1H3,(H,32,34)/f/h34H
InChIKey:
InChIKey=SGNXGVNLZUWAGE-ZYMSVLFVCO
SMILES:
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC3=NC4=CC=CC=C4N=C3N5CCN(CC5)C(=O)C6=CC=CO6
Names:
ethyl 4-(4-chlorophenyl)-2-[[3-[4-(furan-2-carbonyl)piperazin-1-yl]quinoxalin-2-yl]amino]thiophene-3-carboxylate
Registries:
PubChem CID 4851885
PubChem ID 9807134
