PubChem4843388




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Molecular Formula: C18H16N4O2


InChI: InChI=1/C18H16N4O2/c1-23-11-7-8-15(24-2)14(9-11)22-18-17-16(19-10-20-18)12-5-3-4-6-13(12)21-17/h3-10,21H,1-2H3,(H,19,20,22)/f/h22H

InChIKey: InChIKey=WEFABNIEFPYJLC-QWOVJGMICA
SMILES: COC1=CC(=C(C=C1)OC)NC2=NC=NC3=C2NC4=CC=CC=C43

Names:
    PubChem4843388

Registries:
    ChemSpider: InChIKey=WEFABNIEFPYJLC-QWOVJGMICA
    PubChem CID 2023447
    PubChem ID 4843388


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