N-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Molecular Formula:
C36H38N6O5S
InChI: InChI=1/C36H38N6O5S/c1-25-31(23-41-18-20-42(21-19-41)36-38-16-5-17-39-36)46-35(47-34(25)28-13-11-26(24-43)12-14-28)29-7-2-9-30(22-29)40-48(44,45)32-10-3-6-27-8-4-15-37-33(27)32/h2-17,22,25,31,34-35,40,43H,18-21,23-24H2,1H3
InChIKey: InChIKey=NKBWPBVYPCUNTH-UHFFFAOYAC
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)CN6CCN(CC6)C7=NC=CC=N7
Names:
N-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Registries:
PubChem CID 4138610
PubChem ID 6073901
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