2-(2,4-dimethoxyphenyl)-N-[5-[[2-(2,4-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/c1-52-25-14-16-29(39(20-25)54-3)35-22-31(27-9-5-7-11-33(27)44-35)41(48)43-24-13-18-38(47(50)51)37(19-24)46-42(49)32-23-36(45-34-12-8-6-10-28(32)34)30-17-15-26(53-2)21-40(30)55-4/h5-23H,1-4H3,(H,43,48)(H,46,49)/f/h43,46H
InChIKey:
InChIKey=WDIPJRPNCMQNCO-VILRJTNMCA
SMILES:
COC1=CC(=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=C(C=C(C=C7)OC)OC)OC
Names:
2-(2,4-dimethoxyphenyl)-N-[5-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-2-nitro-phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4123672
PubChem ID 6053919
