[11C]L-159,884
Molecular Formula:
C31H30N4O4S
InChI: InChI=1/C31H30N4O4S/c1-5-28-33-29-20(2)18-21(3)32-30(29)35(28)19-22-10-12-23(13-11-22)26-8-6-7-9-27(26)40(37,38)34-31(36)24-14-16-25(39-4)17-15-24/h6-18H,5,19H2,1-4H3,(H,34,36)/i4-1/f/h34H
InChIKey: InChIKey=IRQSDNILKLKJIU-JHJRDHFTGX
SMILES: CCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC(=O)C5=CC=C(C=C5)OC)N=C(C=C2C)C
Names:
N-[2-[4-[(8-ethyl-3,5-dimethyl-2,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)methyl]phenyl]phenyl]sulfonyl-4-methoxy-benzamide
N-[[4'-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-B]pyridine-3-yl)methyl][1,1'-biphenyl]-2-yl]sulfonyl]-4-[11C]methoxybenzamide
[11C]L-159,884
Registries:
PubChem CID 450818
PubChem ID 11114624
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