PubChem8395839
Molecular Formula:
C
29
H
20
N
4
O
2
InChI:
InChI=1/C29H20N4O2/c1-34-21-14-11-20(12-15-21)27-31-28-25-24(19-8-3-2-4-9-19)23-16-13-18-7-5-6-10-22(18)26(23)35-29(25)30-17-33(28)32-27/h2-17,24H,1H3
InChIKey:
InChIKey=BIJYHQPTGHNBOG-UHFFFAOYAT
SMILES:
COC1=CC=C(C=C1)C2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C6=CC=CC=C6C=C5)C7=CC=CC=C7
Names:
PubChem8395839
Registries:
PubChem CID 4239445
PubChem ID 8395839