3-(5-bromo-2-methoxy-phenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide
Molecular Formula:
C
21
H
24
BrN
3
O
2
InChI:
InChI=1/C21H24BrN3O2/c1-24-11-13-25(14-12-24)19-7-5-18(6-8-19)23-21(26)10-3-16-15-17(22)4-9-20(16)27-2/h3-10,15H,11-14H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=QVZAPPZDXUXYLW-MPIMZMORCV
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=C(C=CC(=C3)Br)OC
Names:
3-(5-bromo-2-methoxy-phenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 4508204
PubChem ID 6632768