[2-oxo-2-(4-phenylphenyl)ethyl] 7-chloro-8-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C40H31ClN2O5
InChI: InChI=1/C40H31ClN2O5/c1-23-7-6-10-31-36(23)39(46)43(38(31)45)29-17-15-27(16-18-29)34-21-32(30-19-20-33(41)24(2)37(30)42-34)40(47)48-22-35(44)28-13-11-26(12-14-28)25-8-4-3-5-9-25/h3-9,11-21,23,31,36H,10,22H2,1-2H3
InChIKey: InChIKey=AFPHXYLJAORKTR-UHFFFAOYAY
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC(=C5C)Cl)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)C7=CC=CC=C7
Names:
[2-oxo-2-(4-phenylphenyl)ethyl] 7-chloro-8-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4122103
PubChem ID 6051732
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