2-(4-ethoxyphenyl)-N-[1-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]propan-2-yl]quinoline-4-carboxamide
Molecular Formula:
C
39
H
36
N
4
O
4
InChI:
InChI=1/C39H36N4O4/c1-4-46-28-18-14-26(15-19-28)36-22-32(30-10-6-8-12-34(30)42-36)38(44)40-24-25(3)41-39(45)33-23-37(43-35-13-9-7-11-31(33)35)27-16-20-29(21-17-27)47-5-2/h6-23,25H,4-5,24H2,1-3H3,(H,40,44)(H,41,45)/f/h40-41H
InChIKey:
InChIKey=LKJHEEDIYCXHJN-IHBONYPBCG
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(C)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)OCC
Names:
2-(4-ethoxyphenyl)-N-[1-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]propan-2-yl]quinoline-4-carboxamide
Registries:
PubChem CID 4469038
PubChem ID 10189851
