N-(4-ethoxyphenyl)-2-[2-methoxy-4-[2-(3-oxo-4H-quinoxalin-2-yl)-2-quinolin-2-yl-ethenyl]phenoxy]acetamide
Molecular Formula:
C
36
H
30
N
4
O
5
InChI:
InChI=1/C36H30N4O5/c1-3-44-26-16-14-25(15-17-26)37-34(41)22-45-32-19-12-23(21-33(32)43-2)20-27(29-18-13-24-8-4-5-9-28(24)38-29)35-36(42)40-31-11-7-6-10-30(31)39-35/h4-21H,3,22H2,1-2H3,(H,37,41)(H,40,42)/f/h37,40H
InChIKey:
InChIKey=KESFNGDKYJTSQU-ITJNHIRMCT
SMILES:
CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C3=NC4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6NC5=O)OC
Names:
N-(4-ethoxyphenyl)-2-[2-methoxy-4-[2-(3-oxo-4H-quinoxalin-2-yl)-2-quinolin-2-yl-ethenyl]phenoxy]acetamide
Registries:
PubChem CID 4084423
PubChem ID 6001328
