(1-oxo-1-phenyl-butan-2-yl) 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C34H30N2O5
InChI: InChI=1/C34H30N2O5/c1-2-30(31(37)22-10-4-3-5-11-22)41-34(40)27-20-29(35-28-15-9-8-12-24(27)28)21-16-18-23(19-17-21)36-32(38)25-13-6-7-14-26(25)33(36)39/h3-5,8-12,15-20,25-26,30H,2,6-7,13-14H2,1H3
InChIKey: InChIKey=FUEQJEHIOWTWFO-UHFFFAOYAA
SMILES: CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
Names:
(1-oxo-1-phenyl-butan-2-yl) 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4132633
PubChem ID 6065833
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