methyl 4-[[4-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]methyl]benzoate
Molecular Formula:
C
33
H
26
ClN
3
O
5
InChI:
InChI=1/C33H26ClN3O5/c1-40-31-17-22(9-16-30(31)42-20-21-7-10-24(11-8-21)33(39)41-2)19-35-37-32(38)27-18-29(23-12-14-25(34)15-13-23)36-28-6-4-3-5-26(27)28/h3-19H,20H2,1-2H3,(H,37,38)/f/h37H
InChIKey:
InChIKey=OQVJZBWEUASFPU-YLHGWYNBCZ
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)OCC5=CC=C(C=C5)C(=O)OC
Names:
methyl 4-[[4-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]methyl]benzoate
Registries:
PubChem CID 2348280
PubChem ID 6068914