[4-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]-2,5-dimethyl-piperazin-1-yl]-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone

Molecular Formula: C42H40N4O6


InChI: InChI=1/C42H40N4O6/c1-25-23-46(42(48)32-22-36(44-34-14-10-8-12-30(32)34)28-16-18-38(50-4)40(20-28)52-6)26(2)24-45(25)41(47)31-21-35(43-33-13-9-7-11-29(31)33)27-15-17-37(49-3)39(19-27)51-5/h7-22,25-26H,23-24H2,1-6H3

InChIKey: InChIKey=XYZXPJZBEFLWQJ-UHFFFAOYAV
SMILES: CC1CN(C(CN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)C)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)OC)OC

Names:
    [4-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]-2,5-dimethyl-piperazin-1-yl]-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone

Registries:
    PubChem CID 3598766
    PubChem ID 9760209