Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L1W0NH
|
|||
| Ligand Name |
2-Butyl-6-(butylamino)-1H-benz(de)isoquinoline-1,3(2H)-dione
|
|||
| Synonyms |
Solvent Yellow 43; 19125-99-6; 2-Butyl-6-(butylamino)-1H-benz(de)isoquinoline-1,3(2H)-dione; 2-butyl-6-(butylamino)benzo[de]isoquinoline-1,3-dione; MLS000780025; 12226-96-9; SMR000420208; 2-butyl-6-(butylamino)-1H-benzo[de]isoquinoline-1,3(2H)-dione; 2-Butyl-6-butylamino-benzo[de]isoquinoline-1,3-dione; 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)-; 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)-; C.I.Solvent Yellow 43; Fluorol 7GA; EINECS 242-828-7; 4-Butylamino-N-butyl-1,8-naphthalimide; 4-(Butylamino)-N-butyl-1,8-naphthalimide; cid_87935; SCHEMBL372370; CHEMBL1472131; DTXSID3051830; BDBM51269; N-butyl-4-butylaminonaphthalimide; HMS2801M18; ZINC4344110; CCG-46786; MFCD00280478; STK530702; AKOS003611595; n-butyl-4-butylamino-1,8-naphthalimide; NCGC00246448-01; 4-(Butylamino)-N-butyl-1,8-naphthalenedicarbimide; SR-01000636460-1; 2-butyl-6-(butylamino)benzo[de]isoquinoline-1,3-quinone; UC7
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C20H24N2O2
|
|||
| Canonical SMILES |
CCCCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCCC
|
|||
| InChI |
1S/C20H24N2O2/c1-3-5-12-21-17-11-10-16-18-14(17)8-7-9-15(18)19(23)22(20(16)24)13-6-4-2/h7-11,21H,3-6,12-13H2,1-2H3
|
|||
| InChIKey |
DXWHZJXKTHGHQF-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.