PubChem8388358
Molecular Formula:
C
33
H
28
N
4
O
2
InChI:
InChI=1/C33H28N4O2/c1-20(2)24-15-13-21(3)17-27(24)38-18-28-35-32-31-29(23-10-5-4-6-11-23)30-25-12-8-7-9-22(25)14-16-26(30)39-33(31)34-19-37(32)36-28/h4-17,19-20,29H,18H2,1-3H3
InChIKey:
InChIKey=QRIJHOZFZWUJJY-UHFFFAOYAR
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C=CC6=CC=CC=C65)C7=CC=CC=C7
Names:
PubChem8388358
Registries:
PubChem CID 4215018
PubChem ID 8388358
