[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 7-chloro-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C
33
H
19
Cl
2
N
3
O
7
InChI:
InChI=1/C33H19Cl2N3O7/c1-17-25(34)13-11-21-24(33(42)45-16-29(39)19-8-12-26(35)28(14-19)38(43)44)15-27(36-30(17)21)18-6-9-20(10-7-18)37-31(40)22-4-2-3-5-23(22)32(37)41/h2-15H,16H2,1H3
InChIKey:
InChIKey=RGBZWMPPROMCAG-UHFFFAOYAZ
SMILES:
CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O)Cl
Names:
[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 7-chloro-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4181048
PubChem ID 8376763
