2-(2-chlorophenyl)-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)quinoline-4-carboxamide
Molecular Formula:
C
26
H
20
ClN
3
OS
InChI:
InChI=1/C26H20ClN3OS/c27-21-11-6-4-10-18(21)23-14-19(16-8-5-7-12-22(16)29-23)25(31)30-26-20(15-28)17-9-2-1-3-13-24(17)32-26/h4-8,10-12,14H,1-3,9,13H2,(H,30,31)/f/h30H
InChIKey:
InChIKey=OKBGUWSNCMZLIF-SREBMQDQCZ
SMILES:
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl
Names:
2-(2-chlorophenyl)-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)quinoline-4-carboxamide
Registries:
PubChem CID 4157410
PubChem ID 8368106
