Molecular Formula: C26H23N5O3
InChIKey: InChIKey=DPYPGDJVIYPXOP-CASDIWFSDX
SMILES: CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3CC4=CC=CO4)C(=O)NCCC5=CC=CC=C5)C=C1
Names:
PubChem4787132
Registries:
PubChem CID 1077344
PubChem ID 4787132