PubChem8400685
Molecular Formula:
C
29
H
20
N
4
O
2
InChI:
InChI=1/C29H20N4O2/c1-3-10-20(11-4-1)25-23-16-15-19-9-7-8-14-22(19)27(23)35-29-26(25)28-31-24(32-33(28)18-30-29)17-34-21-12-5-2-6-13-21/h1-16,18,25H,17H2
InChIKey:
InChIKey=YRMRGUFJXMKHDU-UHFFFAOYAE
SMILES:
C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC5=C2C6=NC(=NN6C=N5)COC7=CC=CC=C7
Names:
PubChem8400685
Registries:
PubChem CID 4694231
PubChem ID 8400685