N-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-quinolin-8-yloxy-acetamide
Molecular Formula:
C
22
H
17
BrN
4
O
2
InChI:
InChI=1/C22H17BrN4O2/c23-17-8-10-18(11-9-17)27-13-3-6-19(27)14-25-26-21(28)15-29-20-7-1-4-16-5-2-12-24-22(16)20/h1-14H,15H2,(H,26,28)/f/h26H
InChIKey:
InChIKey=SOMOHBPKECWQGG-HXTKINSTCZ
SMILES:
C1=CC2=C(C(=C1)OCC(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)Br)N=CC=C2
Names:
N-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-quinolin-8-yloxy-acetamide
Registries:
PubChem CID 1027076
PubChem ID 6007053