PubChem10216597
Molecular Formula:
C
35
H
28
ClN
7
InChI:
InChI=1/C35H28ClN7/c1-23-30(33(36)42(38-23)26-16-8-4-9-17-26)32-31-24(2)39-43(27-18-10-5-11-19-27)34(31)37-35-40(22-25-14-6-3-7-15-25)28-20-12-13-21-29(28)41(32)35/h3-21,32H,22H2,1-2H3
InChIKey:
InChIKey=IBXGXFJTANORIX-UHFFFAOYAY
SMILES:
CC1=NN(C2=C1C(N3C4=CC=CC=C4N(C3=N2)CC5=CC=CC=C5)C6=C(N(N=C6C)C7=CC=CC=C7)Cl)C8=CC=CC=C8
Names:
PubChem10216597
Registries:
PubChem CID 4540198
PubChem ID 10216597