Molecular Formula: C27H29N5O4
InChIKey: InChIKey=SFOIOKBFPZHAJJ-UHFFFAOYAJ
SMILES: CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC(=O)OCC4=CC=CC=C4)C5=CC(=CC(=C5)C)C
Names:
PubChem4832631
Registries:
PubChem CID 3568364
PubChem ID 4832631