N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide
Molecular Formula:
C28H25N3OS
InChI: InChI=1/C28H25N3OS/c1-18-25(21-14-9-10-15-23(21)30-26(18)19-11-5-4-6-12-19)27(32)31-28-22(17-29)20-13-7-2-3-8-16-24(20)33-28/h4-6,9-12,14-15H,2-3,7-8,13,16H2,1H3,(H,31,32)/f/h31H
InChIKey: InChIKey=SRQVWWHENGWMTQ-VJSLDGLSCT
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)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)-3-methyl-2-phenyl-quinoline-4-carboxamide
Registries:
PubChem CID 1744770
PubChem ID 4855249
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