2-[[8-amino-11-cyano-7-(4-phenyl-1,3-thiazol-2-yl)-9-azaspiro[5.5]undeca-8,10-dien-10-yl]sulfanyl]-N-quinolin-8-yl-acetamide
Molecular Formula:
C31H28N6OS2
InChI: InChI=1/C31H28N6OS2/c32-17-22-29(40-19-25(38)35-23-13-7-11-21-12-8-16-34-27(21)23)37-28(33)26(31(22)14-5-2-6-15-31)30-36-24(18-39-30)20-9-3-1-4-10-20/h1,3-4,7-13,16,18,26H,2,5-6,14-15,19H2,(H2,33,37)(H,35,38)/f/h35H,33H2
InChIKey: InChIKey=HMBFNHHXXZETDP-OTPVEJHWCQ
SMILES: C1CCC2(CC1)C(C(=NC(=C2C#N)SCC(=O)NC3=CC=CC4=C3N=CC=C4)N)C5=NC(=CS5)C6=CC=CC=C6
Names:
2-[[8-amino-11-cyano-7-(4-phenyl-1,3-thiazol-2-yl)-9-azaspiro[5.5]undeca-8,10-dien-10-yl]sulfanyl]-N-quinolin-8-yl-acetamide
Registries:
PubChem CID 4125677
PubChem ID 6056479
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