N-(2-methoxyethyl)-2-(4-oxo-1-phenyl-8-quinolin-8-ylsulfonyl-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide
Molecular Formula:
C27H31N5O5S
InChI: InChI=1/C27H31N5O5S/c1-37-18-15-28-24(33)19-30-20-32(22-9-3-2-4-10-22)27(26(30)34)12-16-31(17-13-27)38(35,36)23-11-5-7-21-8-6-14-29-25(21)23/h2-11,14H,12-13,15-20H2,1H3,(H,28,33)/f/h28H
InChIKey: InChIKey=TUJLXPZRHVSWJF-LBOYIXSDCO
SMILES: COCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5
Names:
N-(2-methoxyethyl)-2-(4-oxo-1-phenyl-8-quinolin-8-ylsulfonyl-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide
Registries:
PubChem CID 4457040
PubChem ID 6570203
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