NCI60_013867
Molecular Formula:
C49H58N6O7
InChI: InChI=1/C49H58N6O7/c1-28(2)25-32-13-11-15-34(29(3)4)45(32)50-41(56)21-23-43(58)52-54-47-37-14-9-10-18-38(37)62-49(33-19-20-39-40(26-33)61-27-60-39)48(47)55-53-44(59)24-22-42(57)51-46-35(30(5)6)16-12-17-36(46)31(7)8/h9-20,26,28-31,49H,21-25,27H2,1-8H3,(H,50,56)(H,51,57)(H,52,58)(H,53,59)/f/h50-53H
InChIKey: InChIKey=GOYJSRGDJJYCTP-LECDDFFLCE
SMILES: CC(C)CC1=C(C(=CC=C1)C(C)C)NC(=O)CCC(=O)NN=C2C3=CC=CC=C3OC(C2=NNC(=O)CCC(=O)NC4=C(C=CC=C4C(C)C)C(C)C)C5=CC6=C(C=C5)OCO6
Names:
NCI60_013867
N'-[[2-benzo[1,3]dioxol-5-yl-3-[3-[(2,6-dipropan-2-ylphenyl)carbamoyl]propanoylhydrazinylidene]chroman-4-ylidene]amino]-N-[2-(2-methylpropyl)-6-propan-2-yl-phenyl]butanediamide
Registries:
PubChem CID 6399937
PubChem ID 11418235
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|