2-(3,4-dimethoxyphenyl)-N-[5-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-2-nitro-phenyl]quinoline-4-carboxamide

Molecular Formula: C42H33N5O8


InChI: InChI=1/C42H33N5O8/c1-52-37-17-13-24(19-39(37)54-3)33-22-29(27-9-5-7-11-31(27)44-33)41(48)43-26-15-16-36(47(50)51)35(21-26)46-42(49)30-23-34(45-32-12-8-6-10-28(30)32)25-14-18-38(53-2)40(20-25)55-4/h5-23H,1-4H3,(H,43,48)(H,46,49)/f/h43,46H

InChIKey: InChIKey=ZTCAQAAJZZRESW-VILRJTNMCV
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)OC)OC)OC

Names:
    2-(3,4-dimethoxyphenyl)-N-[5-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-2-nitro-phenyl]quinoline-4-carboxamide

Registries:
    PubChem CID 3636550
    PubChem ID 9822717