Molecular Formula: C18H16N4O
InChI: InChI=1/C18H16N4O/c1-12-20-16-8-14-15(19-11-21(2)18(14)23)9-17(16)22(12)10-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3
InChIKey: InChIKey=FNLQMWCTEJYVAS-UHFFFAOYAL SMILES: CC1=NC2=C(N1CC3=CC=CC=C3)C=C4C(=C2)C(=O)N(C=N4)C
Names: NSC277515
Registries: PubChem CID 322021 PubChem ID 142298
