PubChem4856349

Molecular Formula: C₂₂H₂₀N₄O

InChI: InChI=1/C22H20N4O/c1-15(13-16-7-3-2-4-8-16)14-23-26-22(27)21-19-12-11-17-9-5-6-10-18(17)20(19)24-25-21/h2-10,13-14H,11-12H2,1H3,(H,24,25)(H,26,27)/f/h25-26H

InChIKey: InChIKey=XPNCHCDCLKJIPF-SPEPDGBUCY
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

Names:
    PubChem4856349

Registries:
    PubChem CID 3580935
    PubChem ID 4856349