[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 7-chloro-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C
34
H
22
ClN
3
O
7
InChI:
InChI=1/C34H22ClN3O7/c1-18-7-8-21(15-29(18)38(43)44)30(39)17-45-34(42)26-16-28(36-31-19(2)27(35)14-13-23(26)31)20-9-11-22(12-10-20)37-32(40)24-5-3-4-6-25(24)33(37)41/h3-16H,17H2,1-2H3
InChIKey:
InChIKey=UTACRDFVRRQTLC-UHFFFAOYAC
SMILES:
CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O)[N+](=O)[O-]
Names:
[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 7-chloro-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4092094
PubChem ID 6011528
