PubChem8395831
Molecular Formula:
C
29
H
20
N
4
O
2
InChI:
InChI=1/C29H20N4O2/c1-34-21-14-11-19(12-15-21)24-25-22-10-6-5-7-18(22)13-16-23(25)35-29-26(24)28-31-27(32-33(28)17-30-29)20-8-3-2-4-9-20/h2-17,24H,1H3
InChIKey:
InChIKey=QXGWZEGRZNAXJN-UHFFFAOYAP
SMILES:
COC1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC5=C2C6=NC(=NN6C=N5)C7=CC=CC=C7
Names:
PubChem8395831
Registries:
PubChem CID 4239427
PubChem ID 8395831