N-[3-[4-[(anthracen-9-ylmethyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Molecular Formula:
C
44
H
41
N
3
O
5
S
InChI:
InChI=1/C44H41N3O5S/c1-29-40(27-47(2)26-39-37-16-5-3-10-33(37)24-34-11-4-6-17-38(34)39)51-44(52-43(29)32-21-19-30(28-48)20-22-32)35-13-7-15-36(25-35)46-53(49,50)41-18-8-12-31-14-9-23-45-42(31)41/h3-25,29,40,43-44,46,48H,26-28H2,1-2H3
InChIKey:
InChIKey=XQZGIOCMUMOCTJ-UHFFFAOYAV
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)CN(C)CC6=C7C=CC=CC7=CC8=CC=CC=C86
Names:
N-[3-[4-[(anthracen-9-ylmethyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Registries:
PubChem CID 4465132
PubChem ID 6583878
