2-(2,4-dimethoxyphenyl)-N-(9,10-dioxoanthracen-1-yl)quinoline-4-carboxamide

Molecular Formula: C32H22N2O5


InChI: InChI=1/C32H22N2O5/c1-38-18-14-15-22(28(16-18)39-2)27-17-24(19-8-5-6-12-25(19)33-27)32(37)34-26-13-7-11-23-29(26)31(36)21-10-4-3-9-20(21)30(23)35/h3-17H,1-2H3,(H,34,37)/f/h34H

InChIKey: InChIKey=VBGBGIJZCVWDAY-ZYMSVLFVCD
SMILES: COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)OC

Names:
    2-(2,4-dimethoxyphenyl)-N-(9,10-dioxoanthracen-1-yl)quinoline-4-carboxamide

Registries:
    PubChem CID 4177323
    PubChem ID 8375491