PubChem9798738

Molecular Formula: C29H23N3O2


InChI: InChI=1/C29H23N3O2/c1-16-5-12-25-22(13-16)23-15-24(19-8-10-21(33-4)11-9-19)30-28-26(23)29(34-25)32-27(31-28)20-7-6-17(2)18(3)14-20/h5-15H,1-4H3

InChIKey: InChIKey=VPJDQCLSOORFAM-UHFFFAOYAY
SMILES: CC1=CC2=C(C=C1)OC3=NC(=NC4=C3C2=CC(=N4)C5=CC=C(C=C5)OC)C6=CC(=C(C=C6)C)C

Names:
    PubChem9798738

Registries:
    PubChem CID 4841171
    PubChem ID 9798738