PubChem8400261

Molecular Formula: C29H25N5O2


InChI: InChI=1/C29H25N5O2/c1-19-7-9-21(10-8-19)17-33-18-30-27-25(29(33)35)26-28(32-24-6-4-3-5-23(24)31-26)34(27)16-15-20-11-13-22(36-2)14-12-20/h3-14,18H,15-17H2,1-2H3

InChIKey: InChIKey=VKSRDTJRSHXIAK-UHFFFAOYAZ
SMILES: CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C4=NC5=CC=CC=C5N=C4N3CCC6=CC=C(C=C6)OC

Names:
    PubChem8400261

Registries:
    PubChem CID 4252721
    PubChem ID 8400261