PubChem8202998

Molecular Formula: C18H15N3O2


InChI: InChI=1/C18H15N3O2/c1-11-7-8-15-12(9-11)17-18(21(15)10-16(22)23-2)20-14-6-4-3-5-13(14)19-17/h3-9H,10H2,1-2H3

InChIKey: InChIKey=YXRAIEJHHPRBQI-UHFFFAOYAL
SMILES: CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC(=O)OC

Names:
    PubChem8202998

Registries:
    PubChem CID 753387
    PubChem ID 8202998