ethyl 2-[[3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C32H35N5O2S
InChI: InChI=1/C32H35N5O2S/c1-2-39-32(38)28-24-14-6-9-17-27(24)40-31(28)35-29-30(34-26-16-8-7-15-25(26)33-29)37-21-19-36(20-22-37)18-10-13-23-11-4-3-5-12-23/h3-5,7-8,10-13,15-16H,2,6,9,14,17-22H2,1H3,(H,33,35)/b13-10+/f/h35H
InChIKey: InChIKey=XQNCTFGRNAMGDP-GIDDLPNDDQ
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC3=NC4=CC=CC=C4N=C3N5CCN(CC5)CC=CC6=CC=CC=C6
Names:
ethyl 2-[[3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 6283904
PubChem ID 11587900
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