ethyl 2-[[3-[4-[(E)-2-phenylethenyl]piperazin-1-yl]quinoxalin-2-yl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C31H33N5O2S
InChI: InChI=1/C31H33N5O2S/c1-2-38-31(37)27-23-12-6-9-15-26(23)39-30(27)34-28-29(33-25-14-8-7-13-24(25)32-28)36-20-18-35(19-21-36)17-16-22-10-4-3-5-11-22/h3-5,7-8,10-11,13-14,16-17H,2,6,9,12,15,18-21H2,1H3,(H,32,34)/b17-16+/f/h34H
InChIKey: InChIKey=DWGPTQVJUKXNLS-QOCNQSSADP
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC3=NC4=CC=CC=C4N=C3N5CCN(CC5)C=CC6=CC=CC=C6
Names:
ethyl 2-[[3-[4-[(E)-2-phenylethenyl]piperazin-1-yl]quinoxalin-2-yl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 1928273
PubChem ID 11550603
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