N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C29H30N2O5S
InChI: InChI=1/C29H30N2O5S/c1-19-5-4-6-22(14-19)9-10-31(37(33,34)24-7-8-27-28(17-24)36-12-11-35-27)18-23-16-25-21(3)13-20(2)15-26(25)30-29(23)32/h4-8,13-17H,9-12,18H2,1-3H3,(H,30,32)/f/h30H
InChIKey: InChIKey=UZOMOTRKTZTERO-SREBMQDQCL
SMILES: CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)S(=O)(=O)C4=CC5=C(C=C4)OCCO5
Names:
N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 1162191
PubChem ID 4842550
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