(1-oxo-1-phenyl-butan-2-yl) 6-bromo-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C34H29BrN2O5
InChI: InChI=1/C34H29BrN2O5/c1-2-30(31(38)21-8-4-3-5-9-21)42-34(41)27-19-29(36-28-17-14-22(35)18-26(27)28)20-12-15-23(16-13-20)37-32(39)24-10-6-7-11-25(24)33(37)40/h3-5,8-9,12-19,24-25,30H,2,6-7,10-11H2,1H3
InChIKey: InChIKey=DPXOGZDKKMFUCU-UHFFFAOYAP
SMILES: CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
Names:
(1-oxo-1-phenyl-butan-2-yl) 6-bromo-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3644777
PubChem ID 9825440
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