PubChem10212998
Molecular Formula:
C
29
H
20
N
4
O
InChI:
InChI=1/C29H20N4O/c1-18-11-13-21(14-12-18)27-31-28-26-24(20-8-3-2-4-9-20)25-22-10-6-5-7-19(22)15-16-23(25)34-29(26)30-17-33(28)32-27/h2-17,24H,1H3
InChIKey:
InChIKey=HEXHIPURBOUKGU-UHFFFAOYAH
SMILES:
CC1=CC=C(C=C1)C2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C=CC6=CC=CC=C65)C7=CC=CC=C7
Names:
PubChem10212998
Registries:
PubChem CID 4528933
PubChem ID 10212998