N-[4-[(6-chloro-4-phenyl-quinolin-2-yl)amino]phenyl]acetamide
Molecular Formula:
C
23
H
18
ClN
3
O
InChI:
InChI=1/C23H18ClN3O/c1-15(28)25-18-8-10-19(11-9-18)26-23-14-20(16-5-3-2-4-6-16)21-13-17(24)7-12-22(21)27-23/h2-14H,1H3,(H,25,28)(H,26,27)/f/h25-26H
InChIKey:
InChIKey=DZHNDEIQIJGRGI-SPEPDGBUCQ
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4
Names:
N-[4-[(6-chloro-4-phenyl-quinolin-2-yl)amino]phenyl]acetamide
Registries:
PubChem CID 3619807
PubChem ID 9817345