1-[[2-[4-(6-bromo-4-phenyl-quinolin-2-yl)phenoxy]acetyl]amino]-3-methyl-thiourea
Molecular Formula:
C
25
H
21
BrN
4
O
2
S
InChI:
InChI=1/C25H21BrN4O2S/c1-27-25(33)30-29-24(31)15-32-19-10-7-17(8-11-19)23-14-20(16-5-3-2-4-6-16)21-13-18(26)9-12-22(21)28-23/h2-14H,15H2,1H3,(H,29,31)(H2,27,30,33)/f/h27,29-30H
InChIKey:
InChIKey=JYAMHBJFEYRCKO-IYGFCSSACM
SMILES:
CNC(=S)NNC(=O)COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C4=CC=CC=C4
Names:
1-[[2-[4-(6-bromo-4-phenyl-quinolin-2-yl)phenoxy]acetyl]amino]-3-methyl-thiourea
Registries:
PubChem CID 4537167
PubChem ID 10215696
