2-(4-chlorophenyl)-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-3-methyl-quinoline-4-carboxamide
Molecular Formula:
C27H22ClN3OS
InChI: InChI=1/C27H22ClN3OS/c1-16-24(26(32)31-27-21(15-29)19-7-3-2-4-10-23(19)33-27)20-8-5-6-9-22(20)30-25(16)17-11-13-18(28)14-12-17/h5-6,8-9,11-14H,2-4,7,10H2,1H3,(H,31,32)/f/h31H
InChIKey: InChIKey=NUCODNNQODLNCO-VJSLDGLSCX
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=C(C5=C(S4)CCCCC5)C#N
Names:
2-(4-chlorophenyl)-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-3-methyl-quinoline-4-carboxamide
Registries:
PubChem CID 4084119
PubChem ID 6000919
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|