PubChem8386433

Molecular Formula: C27H22N4O4


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

InChIKey: InChIKey=FPIPJEUCXYNKIA-UHFFFAOYAJ
SMILES: CC1=CC=CC=C1C2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C=C(C=C5)O)C6=CC(=C(C=C6)OC)OC

Names:
    PubChem8386433

Registries:
    PubChem CID 4208503
    PubChem ID 8386433