2-(3-methoxyphenyl)-N-[4-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
40
H
30
N
4
O
4
InChI:
InChI=1/C40H30N4O4/c1-47-29-11-7-9-25(21-29)37-23-33(31-13-3-5-15-35(31)43-37)39(45)41-27-17-19-28(20-18-27)42-40(46)34-24-38(26-10-8-12-30(22-26)48-2)44-36-16-6-4-14-32(34)36/h3-24H,1-2H3,(H,41,45)(H,42,46)/f/h41-42H
InChIKey:
InChIKey=ZBEAOPLXMHYPIZ-HCXDKFGHCE
SMILES:
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)OC
Names:
2-(3-methoxyphenyl)-N-[4-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4110940
PubChem ID 6036623
