N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)-2-(3-oxo-4H-quinoxalin-2-yl)acetamide

Molecular Formula: C₂₀H₁₈N₄O₂

InChI: InChI=1/C20H18N4O2/c25-19(11-18-20(26)23-17-7-2-1-6-16(17)22-18)24-21-12-13-8-9-14-4-3-5-15(14)10-13/h1-2,6-10,12H,3-5,11H2,(H,23,26)(H,24,25)/f/h23-24H

InChIKey: InChIKey=GVLMARCSMXKFDQ-DVIAZDKACB
SMILES: C1CC2=C(C1)C=C(C=C2)C=NNC(=O)CC3=NC4=CC=CC=C4NC3=O

Names:
    N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)-2-(3-oxo-4H-quinoxalin-2-yl)acetamide

Registries:
    PubChem CID 277471
    PubChem ID 6016326