2-[4-(6-chloro-4-phenyl-quinolin-2-yl)phenoxy]-N-[(2-fluorophenyl)methylideneamino]acetamide
Molecular Formula:
C
30
H
21
ClFN
3
O
2
InChI:
InChI=1/C30H21ClFN3O2/c31-23-12-15-28-26(16-23)25(20-6-2-1-3-7-20)17-29(34-28)21-10-13-24(14-11-21)37-19-30(36)35-33-18-22-8-4-5-9-27(22)32/h1-18H,19H2,(H,35,36)/f/h35H
InChIKey:
InChIKey=AQMBJONBFHETOD-CSKMVECVCV
SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OCC(=O)NN=CC5=CC=CC=C5F
Names:
2-[4-(6-chloro-4-phenyl-quinolin-2-yl)phenoxy]-N-[(2-fluorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 1553237
PubChem ID 4816262