1-[N-[(4-bromophenyl)amino]-C-quinolin-8-ylsulfanyl-carbonimidoyl]ethanone
Molecular Formula:
C
18
H
14
BrN
3
OS
InChI:
InChI=1/C18H14BrN3OS/c1-12(23)18(22-21-15-9-7-14(19)8-10-15)24-16-6-2-4-13-5-3-11-20-17(13)16/h2-11,21H,1H3/b22-18+
InChIKey:
InChIKey=CEYLDTRPOARDMD-RELWKKBWBL
SMILES:
CC(=O)C(=NNC1=CC=C(C=C1)Br)SC2=CC=CC3=C2N=CC=C3
Names:
1-[N-[(4-bromophenyl)amino]-C-quinolin-8-ylsulfanyl-carbonimidoyl]ethanone
Registries:
PubChem CID 5907006
PubChem ID 11599575