PubChem8388619

Molecular Formula: C27H22N4O4


InChI: InChI=1/C27H22N4O4/c1-15-5-4-6-17(11-15)25-29-26-24-23(16-7-10-20(33-2)22(12-16)34-3)19-9-8-18(32)13-21(19)35-27(24)28-14-31(26)30-25/h4-14,23,32H,1-3H3

InChIKey: InChIKey=OTCWMRKLTMOKBF-UHFFFAOYAD
SMILES: CC1=CC=CC(=C1)C2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C=C(C=C5)O)C6=CC(=C(C=C6)OC)OC

Names:
    PubChem8388619

Registries:
    PubChem CID 4215945
    PubChem ID 8388619