PubChem6070280
Molecular Formula:
C
38
H
27
FN
2
O
2
S
InChI:
InChI=1/C38H27FN2O2S/c39-29-19-16-26(17-20-29)36-32-21-18-25-9-2-5-14-31(25)35(32)40-38-41(36)37(42)34(44-38)22-27-10-3-6-15-33(27)43-23-28-12-7-11-24-8-1-4-13-30(24)28/h1-17,19-20,22,36H,18,21,23H2
InChIKey:
InChIKey=IRZOVVFBGOOPIP-UHFFFAOYAR
SMILES:
C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=CC=C(C=C5)F)C(=O)C(=CC6=CC=CC=C6OCC7=CC=CC8=CC=CC=C87)S4
Names:
PubChem6070280
Registries:
PubChem CID 4135916
PubChem ID 6070280
