2-(5-chlorothiophen-2-yl)-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)quinoline-4-carboxamide
Molecular Formula:
C
25
H
20
ClN
3
OS
2
InChI:
InChI=1/C25H20ClN3OS2/c26-23-12-11-22(31-23)20-13-17(15-7-5-6-9-19(15)28-20)24(30)29-25-18(14-27)16-8-3-1-2-4-10-21(16)32-25/h5-7,9,11-13H,1-4,8,10H2,(H,29,30)/f/h29H
InChIKey:
InChIKey=JLPQYYHRZMWAOB-PKRZOPRNCQ
SMILES:
C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl)C#N
Names:
2-(5-chlorothiophen-2-yl)-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)quinoline-4-carboxamide
Registries:
PubChem CID 4172643
PubChem ID 8373759
