2-[2-[(E)-[[2-(3,4,5-trimethoxyphenyl)quinoline-4-carbonyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
28
H
25
N
3
O
7
InChI:
InChI=1/C28H25N3O7/c1-35-24-12-18(13-25(36-2)27(24)37-3)22-14-20(19-9-5-6-10-21(19)30-22)28(34)31-29-15-17-8-4-7-11-23(17)38-16-26(32)33/h4-15H,16H2,1-3H3,(H,31,34)(H,32,33)/b29-15+/f/h31-32H
InChIKey:
InChIKey=FDZCHPOVNBEILB-WWAHJBMGDH
SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CC=C4OCC(=O)O
Names:
2-[2-[(E)-[[2-(3,4,5-trimethoxyphenyl)quinoline-4-carbonyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 6901124
PubChem ID 11595418
