PubChem4854102

Molecular Formula: C24H22N2O3


InChI: InChI=1/C24H22N2O3/c1-27-17-12-13-22(28-2)19(14-17)24-26-21(18-10-6-7-11-23(18)29-24)15-20(25-26)16-8-4-3-5-9-16/h3-14,21,24H,15H2,1-2H3

InChIKey: InChIKey=NWOGZKVGKUPAQP-UHFFFAOYAY
SMILES: COC1=CC(=C(C=C1)OC)C2N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5O2

Names:
    PubChem4854102

Registries:
    PubChem CID 3579722
    PubChem ID 4854102