[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 6-bromo-8-ethyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H27BrClN3O7
InChI: InChI=1/C35H27BrClN3O7/c1-3-19-13-22(36)15-25-26(35(44)47-17-30(41)21-9-12-27(37)29(14-21)40(45)46)16-28(38-32(19)25)20-7-10-23(11-8-20)39-33(42)24-6-4-5-18(2)31(24)34(39)43/h4-5,7-16,18,24,31H,3,6,17H2,1-2H3
InChIKey: InChIKey=WMKSVQBPHMKLJZ-UHFFFAOYAM
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CC=CC(C5C4=O)C)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-8-ethyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4439918
PubChem ID 10180042
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