[1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 8-chloro-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C
40
H
27
ClN
2
O
6
InChI:
InChI=1/C40H27ClN2O6/c1-24(37(44)27-16-20-29(21-17-27)48-23-25-8-3-2-4-9-25)49-40(47)33-22-35(42-36-30(33)12-7-13-34(36)41)26-14-18-28(19-15-26)43-38(45)31-10-5-6-11-32(31)39(43)46/h2-22,24H,23H2,1H3
InChIKey:
InChIKey=DVSNMJFOJXOZMQ-UHFFFAOYAZ
SMILES:
CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=C(C=C5)N6C(=O)C7=CC=CC=C7C6=O
Names:
[1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 8-chloro-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3648260
PubChem ID 9826617
