2-(4-methoxyphenyl)-N-[6-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]pyridin-2-yl]quinoline-4-carboxamide
Molecular Formula:
C
39
H
29
N
5
O
4
InChI:
InChI=1/C39H29N5O4/c1-47-26-18-14-24(15-19-26)34-22-30(28-8-3-5-10-32(28)40-34)38(45)43-36-12-7-13-37(42-36)44-39(46)31-23-35(25-16-20-27(48-2)21-17-25)41-33-11-6-4-9-29(31)33/h3-23H,1-2H3,(H2,42,43,44,45,46)/f/h43-44H
InChIKey:
InChIKey=DESCYRUMOMZOER-MYFIFYGHCW
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)OC
Names:
2-(4-methoxyphenyl)-N-[6-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]pyridin-2-yl]quinoline-4-carboxamide
Registries:
PubChem CID 4463877
PubChem ID 10188203
