Molecular Formula: C29H19FN4O2
InChIKey: InChIKey=KKVFJSBSJWGAEG-UHFFFAOYAC
SMILES: COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC5=C2C6=NC(=NN6C=N5)C7=CC=C(C=C7)F
Names:
PubChem4807265
Registries:
PubChem CID 3554655
PubChem ID 4807265