3-[[4-(6-chloro-4-phenyl-quinolin-2-yl)phenyl]amino]indol-2-one
Molecular Formula:
C
29
H
18
ClN
3
O
InChI:
InChI=1/C29H18ClN3O/c30-20-12-15-26-24(16-20)23(18-6-2-1-3-7-18)17-27(32-26)19-10-13-21(14-11-19)31-28-22-8-4-5-9-25(22)33-29(28)34/h1-17H,(H,31,33,34)/f/h31H
InChIKey:
InChIKey=KRJALVHAJKDPGQ-VJSLDGLSCM
SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)NC5=C6C=CC=CC6=NC5=O
Names:
3-[[4-(6-chloro-4-phenyl-quinolin-2-yl)phenyl]amino]indol-2-one
Registries:
PubChem CID 3558071
PubChem ID 4813382
