2-(4-chlorophenyl)-N-[5-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-2-nitro-phenyl]quinoline-4-carboxamide
Molecular Formula:
C
38
H
23
Cl
2
N
5
O
4
InChI:
InChI=1/C38H23Cl2N5O4/c39-24-13-9-22(10-14-24)33-20-29(27-5-1-3-7-31(27)42-33)37(46)41-26-17-18-36(45(48)49)35(19-26)44-38(47)30-21-34(23-11-15-25(40)16-12-23)43-32-8-4-2-6-28(30)32/h1-21H,(H,41,46)(H,44,47)/f/h41,44H
InChIKey:
InChIKey=YLNIZYMQLJMRCG-WNTNIEIXCV
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC(=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)Cl
Names:
2-(4-chlorophenyl)-N-[5-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-2-nitro-phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4115612
PubChem ID 6043015
