PubChem10261527

Molecular Formula: C22H19N2O3+


InChI: InChI=1/C22H18N2O3/c1-26-14-6-7-15-16-8-9-24-12-13-4-3-5-17(22(25)27-2)18(13)11-20(24)21(16)23-19(15)10-14/h3-7,10-12H,8-9H2,1-2H3/p+1/fC22H19N2O3/h23H/q+1

InChIKey: InChIKey=AOYRRECTYMVUTP-LVDOBFEDCR
SMILES: COC1=CC2=C(C=C1)C3=C(N2)C4=[N+](CC3)C=C5C=CC=C(C5=C4)C(=O)OC

Names:
    PubChem10261527

Registries:
    PubChem CID 192829
    PubChem ID 10261527