PubChem8365887
Molecular Formula:
C
26
H
22
FN
3
O
2
InChI:
InChI=1/C26H22FN3O2/c27-20-12-14-21(15-13-20)30-24(31)22-23(18-8-3-1-4-9-18)28-16-7-17-29(28)26(22,25(30)32)19-10-5-2-6-11-19/h1-6,8-15,22-23H,7,16-17H2
InChIKey:
InChIKey=ORAGLOOZRWYGIC-UHFFFAOYAP
SMILES:
C1CN2C(C3C(=O)N(C(=O)C3(N2C1)C4=CC=CC=C4)C5=CC=C(C=C5)F)C6=CC=CC=C6
Names:
PubChem8365887
Registries:
PubChem CID 4151225
PubChem ID 8365887