N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide
Molecular Formula:
C27H21Cl2N3OS
InChI: InChI=1/C27H21Cl2N3OS/c28-21-12-11-16(13-22(21)29)24-14-19(17-7-5-6-9-23(17)31-24)26(33)32-27-20(15-30)18-8-3-1-2-4-10-25(18)34-27/h5-7,9,11-14H,1-4,8,10H2,(H,32,33)/f/h32H
InChIKey: InChIKey=OOXJSBWUVBPUAJ-OKPOJWAQCK
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl)C#N
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4124254
PubChem ID 6054654
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