Molecular Formula: C24H23N5O3
InChIKey: InChIKey=LKZYSJKNRHPVHG-PLXDTJAADT
SMILES: CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3C4=CC=CC=C4)C(=O)NCC5CCCO5)C=C1
Names:
PubChem10207058
Registries:
PubChem CID 4510506
PubChem ID 10207058