[4-chloro-1-(4-chlorophenyl)-1-oxo-butan-2-yl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C34H26Cl2N2O5
InChI: InChI=1/C34H26Cl2N2O5/c35-18-17-30(31(39)21-9-13-22(36)14-10-21)43-34(42)27-19-29(37-28-8-4-3-5-24(27)28)20-11-15-23(16-12-20)38-32(40)25-6-1-2-7-26(25)33(38)41/h1-5,8-16,19,25-26,30H,6-7,17-18H2
InChIKey: InChIKey=NNAWJHODWZXQNQ-UHFFFAOYAZ
SMILES: C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OC(CCCl)C(=O)C6=CC=C(C=C6)Cl
Names:
[4-chloro-1-(4-chlorophenyl)-1-oxo-butan-2-yl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4532895
PubChem ID 10214324
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