Molecular Formula: C32H27N5O
InChIKey: InChIKey=UDGIIVRZEGDMFV-UHFFFAOYAK
SMILES: CC1=NN(C2=C1C(N3C4=CC=CC=C4N(C3=N2)CC5=CC=CC=C5)C6=CC(=CC=C6)OC)C7=CC=CC=C7
Names:
PubChem4834934
Registries:
PubChem CID 3569541
PubChem ID 4834934