[2-oxo-2-(4-phenylphenyl)ethyl] 6-bromo-8-ethyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C41H35BrN2O5
InChI: InChI=1/C41H35BrN2O5/c1-3-25-20-30(42)21-33-35(41(48)49-23-37(45)29-12-10-27(11-13-29)26-7-5-4-6-8-26)22-36(43-38(25)33)28-14-16-31(17-15-28)44-39(46)32-18-9-24(2)19-34(32)40(44)47/h4-8,10-17,20-22,24,32,34H,3,9,18-19,23H2,1-2H3
InChIKey: InChIKey=DVABOKBPQFKCPD-UHFFFAOYAH
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CCC(CC5C4=O)C)C(=O)OCC(=O)C6=CC=C(C=C6)C7=CC=CC=C7
Names:
[2-oxo-2-(4-phenylphenyl)ethyl] 6-bromo-8-ethyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4167203
PubChem ID 8371813
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