PubChem11566391
Molecular Formula:
C27H33ClN4O4
InChI: InChI=1/C27H33ClN4O4/c1-15(2)11-22(29-3)25(33)30-18-9-10-32-23(14-18)26(34)31-21-7-5-16(12-20(21)27(32)35)19-13-17(28)6-8-24(19)36-4/h5-8,12-13,15,18,22-23,29H,9-11,14H2,1-4H3,(H,30,33)(H,31,34)/f/h30-31H
InChIKey: InChIKey=OYQXCEBCIJFIIQ-PUXXYCQMCA
SMILES: CC(C)CC(C(=O)NC1CCN2C(C1)C(=O)NC3=C(C2=O)C=C(C=C3)C4=C(C=CC(=C4)Cl)OC)NC
Names:
PubChem11566391
Registries:
PubChem CID 3852876
PubChem ID 11566391
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