2-(2-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/c28-22-12-7-5-11-19(22)24-15-20(17-9-6-8-13-23(17)30-24)26(32)31-27-21(16-29)18-10-3-1-2-4-14-25(18)33-27/h5-9,11-13,15H,1-4,10,14H2,(H,31,32)/f/h31H
InChIKey:
InChIKey=PVGAOQPKFXGIFI-VJSLDGLSCE
SMILES:
C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl)C#N
Names:
2-(2-chlorophenyl)-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)quinoline-4-carboxamide
Registries:
PubChem CID 4170922
PubChem ID 8373157
