N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C29H30N2O5S
InChI: InChI=1/C29H30N2O5S/c1-19-8-9-23-16-24(29(32)30-28(23)21(19)3)18-31(13-12-22-7-5-4-6-20(22)2)37(33,34)25-10-11-26-27(17-25)36-15-14-35-26/h4-11,16-17H,12-15,18H2,1-3H3,(H,30,32)/f/h30H
InChIKey: InChIKey=UNDIPXXXBVSZHP-SREBMQDQCN
SMILES: CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3C)S(=O)(=O)C4=CC5=C(C=C4)OCCO5)C
Names:
N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 1170013
PubChem ID 4848084
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