2-(3,4-dimethoxyphenyl)-N-(9,10-dioxoanthracen-1-yl)quinoline-4-carboxamide
Molecular Formula:
C
32
H
22
N
2
O
5
InChI:
InChI=1/C32H22N2O5/c1-38-27-15-14-18(16-28(27)39-2)26-17-23(19-8-5-6-12-24(19)33-26)32(37)34-25-13-7-11-22-29(25)31(36)21-10-4-3-9-20(21)30(22)35/h3-17H,1-2H3,(H,34,37)/f/h34H
InChIKey:
InChIKey=JRVFPGAJRLTZAP-ZYMSVLFVCL
SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)OC
Names:
2-(3,4-dimethoxyphenyl)-N-(9,10-dioxoanthracen-1-yl)quinoline-4-carboxamide
Registries:
PubChem CID 4189961
PubChem ID 8379906
