PubChem6081938
Molecular Formula:
C
34
H
28
IN
3
O
2
S
InChI:
InChI=1/C34H28IN3O2S/c1-20-17-24(21(2)37(20)26-14-12-25(35)13-15-26)19-30-33(39)38-32(23-8-6-9-27(18-23)40-3)29-16-11-22-7-4-5-10-28(22)31(29)36-34(38)41-30/h4-10,12-15,17-19,32H,11,16H2,1-3H3
InChIKey:
InChIKey=LRKLDIYQQGJAQN-UHFFFAOYAF
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=C3C(=O)N4C(C5=C(C6=CC=CC=C6CC5)N=C4S3)C7=CC(=CC=C7)OC
Names:
PubChem6081938
Registries:
PubChem CID 4144644
PubChem ID 6081938