[4-[2-(4-ethoxyphenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone

Molecular Formula: C41H38N4O4


InChI: InChI=1/C41H38N4O4/c1-3-48-30-18-14-28(15-19-30)38-26-34(32-10-5-7-12-36(32)42-38)40(46)44-22-9-23-45(25-24-44)41(47)35-27-39(43-37-13-8-6-11-33(35)37)29-16-20-31(21-17-29)49-4-2/h5-8,10-21,26-27H,3-4,9,22-25H2,1-2H3

InChIKey: InChIKey=PWMAXAALOLJSGJ-UHFFFAOYAV
SMILES: CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCN(CC4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)OCC

Names:
    [4-[2-(4-ethoxyphenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone

Registries:
    PubChem CID 4100527
    PubChem ID 6022663