N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
Molecular Formula:
C28H25N3O2S
InChI: InChI=1/C28H25N3O2S/c1-33-19-14-12-18(13-15-19)25-16-22(20-8-6-7-10-24(20)30-25)27(32)31-28-23(17-29)21-9-4-2-3-5-11-26(21)34-28/h6-8,10,12-16H,2-5,9,11H2,1H3,(H,31,32)/f/h31H
InChIKey: InChIKey=KECVYUAPJGUEGD-VJSLDGLSCW
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCCCC5)C#N
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4105449
PubChem ID 6029273
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