[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 8-chloro-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C
33
H
20
Cl
2
N
2
O
5
InChI:
InChI=1/C33H20Cl2N2O5/c1-18(30(38)20-9-13-21(34)14-10-20)42-33(41)26-17-28(36-29-23(26)7-4-8-27(29)35)19-11-15-22(16-12-19)37-31(39)24-5-2-3-6-25(24)32(37)40/h2-18H,1H3
InChIKey:
InChIKey=OQMMNCATHDWOPI-UHFFFAOYAG
SMILES:
CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O
Names:
[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 8-chloro-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4125831
PubChem ID 6056677
