N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C25H28N2O7S
InChI: InChI=1/C25H28N2O7S/c1-31-22-12-16-11-17(25(28)26-20(16)14-23(22)32-2)15-27(18-5-3-4-6-18)35(29,30)19-7-8-21-24(13-19)34-10-9-33-21/h7-8,11-14,18H,3-6,9-10,15H2,1-2H3,(H,26,28)/f/h26H
InChIKey: InChIKey=PUCBSVLVVLUPCA-HXTKINSTCK
SMILES: COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5)OC
Names:
N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 1169999
PubChem ID 4837239
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