N-(2,4-dimethylphenyl)-4-[2-[4-[[3-[(2,4-dimethylphenyl)carbamoyl]propanoylamino]carbamoyl]benzoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C32H36N6O6
InChI: InChI=1/C32H36N6O6/c1-19-5-11-25(21(3)17-19)33-27(39)13-15-29(41)35-37-31(43)23-7-9-24(10-8-23)32(44)38-36-30(42)16-14-28(40)34-26-12-6-20(2)18-22(26)4/h5-12,17-18H,13-16H2,1-4H3,(H,33,39)(H,34,40)(H,35,41)(H,36,42)(H,37,43)(H,38,44)/f/h33-38H
InChIKey: InChIKey=NJDLPCNKEJHGHT-MJRGTGDOCP
SMILES: CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)NC3=C(C=C(C=C3)C)C)C
Names:
N-(2,4-dimethylphenyl)-4-[2-[4-[[3-[(2,4-dimethylphenyl)carbamoyl]propanoylamino]carbamoyl]benzoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4474296
PubChem ID 10191534
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|