N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]quinoline-8-sulfonamide
Molecular Formula:
C42H42N4O5S
InChI: InChI=1/C42H42N4O5S/c1-46(26-23-36-13-5-6-24-43-36)28-37-39(32-9-3-2-4-10-32)41(34-19-17-31(29-47)18-20-34)51-42(50-37)35-21-15-30(16-22-35)27-45-52(48,49)38-14-7-11-33-12-8-25-44-40(33)38/h2-22,24-25,37,39,41-42,45,47H,23,26-29H2,1H3
InChIKey: InChIKey=FFLVSKDYDGGCGS-UHFFFAOYAP
SMILES: CN(CCC1=CC=CC=N1)CC2C(C(OC(O2)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C6=CC=C(C=C6)CO)C7=CC=CC=C7
Names:
N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]quinoline-8-sulfonamide
Registries:
PubChem CID 4142993
PubChem ID 6079667
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