2-(3-chlorophenyl)-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-3-methyl-quinoline-4-carboxamide
Molecular Formula:
C28H24ClN3OS
InChI: InChI=1/C28H24ClN3OS/c1-17-25(21-12-6-7-13-23(21)31-26(17)18-9-8-10-19(29)15-18)27(33)32-28-22(16-30)20-11-4-2-3-5-14-24(20)34-28/h6-10,12-13,15H,2-5,11,14H2,1H3,(H,32,33)/f/h32H
InChIKey: InChIKey=MVDMDLQOXLUXTG-OKPOJWAQCZ
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4=C(C5=C(S4)CCCCCC5)C#N
Names:
2-(3-chlorophenyl)-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-3-methyl-quinoline-4-carboxamide
Registries:
PubChem CID 3588523
PubChem ID 9757076
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