N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide
Molecular Formula:
C
30
H
21
ClN
4
O
5
InChI:
InChI=1/C30H21ClN4O5/c1-18(36)32-21-10-12-24(13-11-21)40-25-15-22(14-23(16-25)35(38)39)33-30(37)27-17-29(19-6-8-20(31)9-7-19)34-28-5-3-2-4-26(27)28/h2-17H,1H3,(H,32,36)(H,33,37)/f/h32-33H
InChIKey:
InChIKey=BTRWZIQIQOZOBS-MJHPXVFFCC
SMILES:
CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl
Names:
N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide
Registries:
PubChem CID 1732426
PubChem ID 4819862
