2-(4-bromophenyl)-N-[[3-[[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]methyl]phenyl]methyl]quinoline-4-carboxamide
Molecular Formula:
C
40
H
28
Br
2
N
4
O
2
InChI:
InChI=1/C40H28Br2N4O2/c41-29-16-12-27(13-17-29)37-21-33(31-8-1-3-10-35(31)45-37)39(47)43-23-25-6-5-7-26(20-25)24-44-40(48)34-22-38(28-14-18-30(42)19-15-28)46-36-11-4-2-9-32(34)36/h1-22H,23-24H2,(H,43,47)(H,44,48)/f/h43-44H
InChIKey:
InChIKey=CXIXGDKUNKENGR-MYFIFYGHCG
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NCC4=CC(=CC=C4)CNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)Br
Names:
2-(4-bromophenyl)-N-[[3-[[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]methyl]phenyl]methyl]quinoline-4-carboxamide
Registries:
PubChem CID 3634308
PubChem ID 9822038
