N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C28H28N2O6S
InChI: InChI=1/C28H28N2O6S/c1-18-4-7-21-14-22(28(31)29-27(21)19(18)2)17-30(16-20-5-8-23(34-3)9-6-20)37(32,33)24-10-11-25-26(15-24)36-13-12-35-25/h4-11,14-15H,12-13,16-17H2,1-3H3,(H,29,31)/f/h29H
InChIKey: InChIKey=RBABOJLXUUNDIU-PKRZOPRNCZ
SMILES: CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC5=C(C=C4)OCCO5)C
Names:
N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 1170005
PubChem ID 4848075
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