[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 7-chloro-8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H30Cl2N2O5
InChI: InChI=1/C35H30Cl2N2O5/c1-18-4-13-26-27(16-18)34(42)39(33(26)41)24-11-7-21(8-12-24)30-17-28(25-14-15-29(37)19(2)31(25)38-30)35(43)44-20(3)32(40)22-5-9-23(36)10-6-22/h5-12,14-15,17-18,20,26-27H,4,13,16H2,1-3H3
InChIKey: InChIKey=BLVOVUPRFJDMQI-UHFFFAOYAW
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC(=C5C)Cl)C(=C4)C(=O)OC(C)C(=O)C6=CC=C(C=C6)Cl
Names:
[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 7-chloro-8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4195372
PubChem ID 8381857
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