[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 8-chloro-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C34H28Cl2N2O5
InChI: InChI=1/C34H28Cl2N2O5/c1-18-9-14-25-26(15-18)33(41)38(32(25)40)23-12-10-20(11-13-23)29-17-27(24-7-4-8-28(36)30(24)37-29)34(42)43-19(2)31(39)21-5-3-6-22(35)16-21/h3-8,10-13,16-19,25-26H,9,14-15H2,1-2H3
InChIKey: InChIKey=VGUPISHOSYQQJD-UHFFFAOYAI
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5Cl)C(=C4)C(=O)OC(C)C(=O)C6=CC(=CC=C6)Cl
Names:
[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 8-chloro-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3553837
PubChem ID 4805848
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