N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C25H28N2O5S
InChI: InChI=1/C25H28N2O5S/c1-16-7-8-18-13-19(25(28)26-24(18)17(16)2)15-27(20-5-3-4-6-20)33(29,30)21-9-10-22-23(14-21)32-12-11-31-22/h7-10,13-14,20H,3-6,11-12,15H2,1-2H3,(H,26,28)/f/h26H
InChIKey: InChIKey=FZGXTEMHBYOVLL-HXTKINSTCV
SMILES: CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5)C
Names:
N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 1170011
PubChem ID 4848080
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