N-(2-hydroxyethyl)-2-methyl-5-[4-[[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]amino]phthalazin-1-yl]benzenesulfonamide
Molecular Formula:
C35H36N6O5S
InChI: InChI=1/C35H36N6O5S/c1-25-11-12-26(23-32(25)47(44,45)36-17-22-42)34-30-9-5-6-10-31(30)35(39-38-34)37-27-13-15-29(16-14-27)46-24-33(43)41-20-18-40(19-21-41)28-7-3-2-4-8-28/h2-16,23,36,42H,17-22,24H2,1H3,(H,37,39)/f/h37H
InChIKey: InChIKey=WIEYHXBYNWYTNE-YLHGWYNBCR
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)N5CCN(CC5)C6=CC=CC=C6)S(=O)(=O)NCCO
Names:
N-(2-hydroxyethyl)-2-methyl-5-[4-[[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]amino]phthalazin-1-yl]benzenesulfonamide
Registries:
PubChem CID 3569340
PubChem ID 4834576
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