Molecular Formula: C30H31N3O4
InChIKey: InChIKey=AXFZUEGYLSFVIS-UHFFFAOYAH
SMILES: CCC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=CC(=C(C=C4)OCC)OCC)OC)OC)C5=CC=CC=C5
Names:
AG-690/13705946
Registries:
PubChem CID 1727994
PubChem ID 17014850