2-(4-chlorophenyl)-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)quinoline-4-carboxamide
Molecular Formula:
C
27
H
22
ClN
3
OS
InChI:
InChI=1/C27H22ClN3OS/c28-18-13-11-17(12-14-18)24-15-21(19-7-5-6-9-23(19)30-24)26(32)31-27-22(16-29)20-8-3-1-2-4-10-25(20)33-27/h5-7,9,11-15H,1-4,8,10H2,(H,31,32)/f/h31H
InChIKey:
InChIKey=NQZUQWNBKSJATM-VJSLDGLSCI
SMILES:
C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C#N
Names:
2-(4-chlorophenyl)-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)quinoline-4-carboxamide
Registries:
PubChem CID 4096196
PubChem ID 6016940