2-[4-[[4-[4-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-phenyl]phthalazin-1-yl]amino]phenyl]acetamide
Molecular Formula:
C28H30N6O3S
InChI: InChI=1/C28H30N6O3S/c1-19-7-10-21(18-25(19)38(36,37)34-15-13-33(2)14-16-34)27-23-5-3-4-6-24(23)28(32-31-27)30-22-11-8-20(9-12-22)17-26(29)35/h3-12,18H,13-17H2,1-2H3,(H2,29,35)(H,30,32)/f/h30H,29H2
InChIKey: InChIKey=YQFCWPSMARHLJD-KTWYIXKICE
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)CC(=O)N)S(=O)(=O)N5CCN(CC5)C
Names:
2-[4-[[4-[4-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-phenyl]phthalazin-1-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4233415
PubChem ID 8394184
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