N-(2-methylbutyl)-2-(4-oxo-1-phenyl-8-quinolin-8-ylsulfonyl-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide
Molecular Formula:
C29H35N5O4S
InChI: InChI=1/C29H35N5O4S/c1-3-22(2)19-31-26(35)20-32-21-34(24-11-5-4-6-12-24)29(28(32)36)14-17-33(18-15-29)39(37,38)25-13-7-9-23-10-8-16-30-27(23)25/h4-13,16,22H,3,14-15,17-21H2,1-2H3,(H,31,35)/f/h31H
InChIKey: InChIKey=JEWLJPHFPBGRTB-VJSLDGLSCX
SMILES: CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5
Names:
N-(2-methylbutyl)-2-(4-oxo-1-phenyl-8-quinolin-8-ylsulfonyl-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide
Registries:
PubChem CID 4132618
PubChem ID 6065802
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