Molecular Formula: C32H27N7O3
InChIKey: InChIKey=CLVDCEUTCZFHRF-HASSKWOGBK
SMILES: CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=C(C)C5=CC=CC=C5)C6=CC=C(C=C6)OC)C7=CC=CC=C7
Names:
PubChem11610239
Registries:
PubChem CID 6231012
PubChem ID 11610239