2-(4-ethoxyphenyl)-N-[6-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]pyridin-2-yl]quinoline-4-carboxamide
Molecular Formula:
C
41
H
33
N
5
O
4
InChI:
InChI=1/C41H33N5O4/c1-3-49-28-20-16-26(17-21-28)36-24-32(30-10-5-7-12-34(30)42-36)40(47)45-38-14-9-15-39(44-38)46-41(48)33-25-37(43-35-13-8-6-11-31(33)35)27-18-22-29(23-19-27)50-4-2/h5-25H,3-4H2,1-2H3,(H2,44,45,46,47,48)/f/h45-46H
InChIKey:
InChIKey=FRIQLBYEGIHATN-XAIUAXLWCT
SMILES:
CCOC1=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)OCC
Names:
2-(4-ethoxyphenyl)-N-[6-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]pyridin-2-yl]quinoline-4-carboxamide
Registries:
PubChem CID 4250069
PubChem ID 8399326
