N-[3-[4-[(anthracen-9-ylmethyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Molecular Formula:
C
49
H
43
N
3
O
5
S
InChI:
InChI=1/C49H43N3O5S/c1-52(30-43-41-20-7-5-14-37(41)28-38-15-6-8-21-42(38)43)31-44-46(34-12-3-2-4-13-34)48(36-25-23-33(32-53)24-26-36)57-49(56-44)39-17-9-19-40(29-39)51-58(54,55)45-22-10-16-35-18-11-27-50-47(35)45/h2-29,44,46,48-49,51,53H,30-32H2,1H3
InChIKey:
InChIKey=YTYOQHNWXGLWOJ-UHFFFAOYAP
SMILES:
CN(CC1C(C(OC(O1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=C(C=C5)CO)C6=CC=CC=C6)CC7=C8C=CC=CC8=CC9=CC=CC=C97
Names:
N-[3-[4-[(anthracen-9-ylmethyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Registries:
PubChem CID 3557967
PubChem ID 4813185
