PubChem4828378

Molecular Formula: C₂₇H₂₇N₄O₃⁺

InChI: InChI=1/C27H26N4O3/c1-16-9-11-18(12-10-16)25-24(26(32)29-21-14-13-19(33-3)15-23(21)34-4)17(2)28-27-30-20-7-5-6-8-22(20)31(25)27/h5-15,24-25H,2H2,1,3-4H3,(H2,28,29,30,32)/p+1/fC27H27N4O3/h28-30H/q+1

InChIKey: InChIKey=DAVLURZOOVSQSV-PLTGFBMICL
SMILES: CC1=CC=C(C=C1)C2C(C(=C)NC3=[N+]2C4=CC=CC=C4N3)C(=O)NC5=C(C=C(C=C5)OC)OC

Names:
    PubChem4828378

Registries:
    PubChem CID 3565987
    PubChem ID 4828378