2-(3,4-dimethoxyphenyl)-N-[5-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-2-nitro-phenyl]quinoline-4-carboxamide
Molecular Formula:
C
42
H
33
N
5
O
8
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
