[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 6-bromo-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C
33
H
23
BrClN
3
O
7
InChI:
InChI=1/C33H23BrClN3O7/c1-17-12-20(34)14-24-25(33(42)45-16-29(39)19-8-11-26(35)28(13-19)38(43)44)15-27(36-30(17)24)18-6-9-21(10-7-18)37-31(40)22-4-2-3-5-23(22)32(37)41/h2-3,6-15,22-23H,4-5,16H2,1H3
InChIKey:
InChIKey=RPGOJJHWLMWPIC-UHFFFAOYAK
SMILES:
CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CC=CCC5C4=O)C(=O)OCC(=O)C6=CC(=C(C=C6)Cl)[N+](=O)[O-]
Names:
[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 6-bromo-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4195961
PubChem ID 8382133
