[4-[[[2-(4-bromophenyl)-6-methoxy-quinoline-4-carbonyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3-nitrobenzoate
Molecular Formula:
C
32
H
23
BrN
4
O
7
InChI:
InChI=1/C32H23BrN4O7/c1-42-24-11-12-27-25(16-24)26(17-28(35-27)20-7-9-22(33)10-8-20)31(38)36-34-18-19-6-13-29(30(14-19)43-2)44-32(39)21-4-3-5-23(15-21)37(40)41/h3-18H,1-2H3,(H,36,38)/f/h36H
InChIKey:
InChIKey=NQGCWLGGYARGON-ACIDLTHQCT
SMILES:
COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC)C5=CC=C(C=C5)Br
Names:
[4-[[[2-(4-bromophenyl)-6-methoxy-quinoline-4-carbonyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3-nitrobenzoate
Registries:
PubChem CID 4494525
PubChem ID 6617515
