5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[[4-(ethyl-(2-methanesulfonamidoethyl)amino)-2-methyl-phenyl]amino]-1-oxo-naphthalen-2-ylidene]pentanamide
Molecular Formula:
C43H58N4O5S
InChI: InChI=1/C43H58N4O5S/c1-10-42(5,6)31-20-23-39(35(28-31)43(7,8)11-2)52-26-16-15-19-40(48)46-38-29-37(33-17-13-14-18-34(33)41(38)49)45-36-22-21-32(27-30(36)4)47(12-3)25-24-44-53(9,50)51/h13-14,17-18,20-23,27-29,44-45H,10-12,15-16,19,24-26H2,1-9H3/b46-38-
InChIKey: InChIKey=LGNJTKGSJYNNKG-GPKTZOODBL
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCCC(=O)N=C2C=C(C3=CC=CC=C3C2=O)NC4=C(C=C(C=C4)N(CC)CCNS(=O)(=O)C)C)C(C)(C)CC
Names:
5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[[4-(ethyl-(2-methanesulfonamidoethyl)amino)-2-methyl-phenyl]amino]-1-oxo-naphthalen-2-ylidene]pentanamide
Registries:
PubChem CID 3553933
PubChem ID 4806010
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