[2-(3-nitrophenyl)-2-oxo-ethyl] 6-bromo-7-chloro-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C33H19BrClN3O7
InChI: InChI=1/C33H19BrClN3O7/c1-17-29(35)26(34)14-24-25(33(42)45-16-28(39)19-5-4-6-21(13-19)38(43)44)15-27(36-30(17)24)18-9-11-20(12-10-18)37-31(40)22-7-2-3-8-23(22)32(37)41/h2-15H,16H2,1H3
InChIKey: InChIKey=NZQNGXCJDNTGTH-UHFFFAOYAF
SMILES: CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C(=O)OCC(=O)C6=CC(=CC=C6)[N+](=O)[O-] Names:
[2-(3-nitrophenyl)-2-oxo-ethyl] 6-bromo-7-chloro-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate Registries:
ChemSpider: InChIKey=NZQNGXCJDNTGTH-UHFFFAOYAF
PubChem CID 4185025
PubChem ID 8378132
InChI: InChI=1/C33H19BrClN3O7/c1-17-29(35)26(34)14-24-25(33(42)45-16-28(39)19-5-4-6-21(13-19)38(43)44)15-27(36-30(17)24)18-9-11-20(12-10-18)37-31(40)22-7-2-3-8-23(22)32(37)41/h2-15H,16H2,1H3
InChIKey: InChIKey=NZQNGXCJDNTGTH-UHFFFAOYAF
SMILES: CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C(=O)OCC(=O)C6=CC(=CC=C6)[N+](=O)[O-] Names:
[2-(3-nitrophenyl)-2-oxo-ethyl] 6-bromo-7-chloro-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate Registries:
ChemSpider: InChIKey=NZQNGXCJDNTGTH-UHFFFAOYAF
PubChem CID 4185025
PubChem ID 8378132
