Molecular Formula: C30H29N7
InChIKey: InChIKey=NRUCJSYDRLIETD-UHFFFAOYAH
SMILES: CC1=CC(=NC(=N1)N2CCN(CC2)C3=C(C(=C(C4=NC5=CC=CC=C5N34)C#N)C)CC6=CC=CC=C6)C
Names:
PubChem4846439
Registries:
PubChem CID 3575490
PubChem ID 4846439