PubChem4810434
Molecular Formula:
C
27
H
16
IN
5
O
2
InChI:
InChI=1/C27H16IN5O2/c1-15-19(13-29)25-31-21-7-2-3-8-23(21)33(25)27(34)20(15)14-30-18-9-10-24-22(12-18)32-26(35-24)16-5-4-6-17(28)11-16/h2-12,14,30H,1H3
InChIKey:
InChIKey=OENSZHOHLHTPEN-UHFFFAOYAU
SMILES:
CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC5=C(C=C4)OC(=N5)C6=CC(=CC=C6)I)C#N
Names:
PubChem4810434
Registries:
PubChem CID 1731417
PubChem ID 4810434
