PubChem4816082
Molecular Formula:
C
29
H
27
N
5
O
3
InChI:
InChI=1/C29H27N5O3/c1-35-23-11-9-20(16-24(23)36-2)25-22-10-8-19-6-3-4-7-21(19)27(22)37-29-26(25)28(30)34(18-32-29)14-5-13-33-15-12-31-17-33/h3-4,6-12,15-18,25,30H,5,13-14H2,1-2H3/b30-28-
InChIKey:
InChIKey=CRBJTYVJVJERPH-HYOGKJQXBU
SMILES:
COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC5=C2C(=N)N(C=N5)CCCN6C=CN=C6)OC
Names:
PubChem4816082
Registries:
PubChem CID 3559623
PubChem ID 4816082