PubChem8387353
Molecular Formula:
C
26
H
23
IN
2
O
InChI:
InChI=1/C26H23IN2O/c1-16-9-11-17(12-10-16)19-14-23-25(24(30)15-19)26(18-5-4-6-20(27)13-18)29-22-8-3-2-7-21(22)28-23/h2-13,19,26,28-29H,14-15H2,1H3
InChIKey:
InChIKey=FDJSVMASZXIKMK-UHFFFAOYAZ
SMILES:
CC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC(=CC=C5)I)C(=O)C2
Names:
PubChem8387353
Registries:
PubChem CID 4211387
PubChem ID 8387353