2-(3-methoxyphenyl)-N-[5-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-2-nitro-phenyl]quinoline-4-carboxamide
Molecular Formula:
C
40
H
29
N
5
O
6
InChI:
InChI=1/C40H29N5O6/c1-50-27-11-7-9-24(19-27)35-22-31(29-13-3-5-15-33(29)42-35)39(46)41-26-17-18-38(45(48)49)37(21-26)44-40(47)32-23-36(25-10-8-12-28(20-25)51-2)43-34-16-6-4-14-30(32)34/h3-23H,1-2H3,(H,41,46)(H,44,47)/f/h41,44H
InChIKey:
InChIKey=PMJCGXWLFKIAMN-WNTNIEIXCL
SMILES:
COC1=CC=CC(=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(=CC=C7)OC
Names:
2-(3-methoxyphenyl)-N-[5-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-2-nitro-phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4442891
PubChem ID 10181061
