Molecular Formula: C31H37N5O4
InChIKey: InChIKey=IURPXXWBRUSMPJ-ZYMSVLFVCW
SMILES: CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCCN4CCOCC4)NC(=O)C5=CC=C(C=C5)C(C)(C)C
Names:
PubChem4797854
Registries:
PubChem CID 3549236
PubChem ID 4797854