(1-oxo-1-phenyl-pentan-2-yl) 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H32N2O5
InChI: InChI=1/C35H32N2O5/c1-2-10-31(32(38)23-11-4-3-5-12-23)42-35(41)28-21-30(36-29-16-9-8-13-25(28)29)22-17-19-24(20-18-22)37-33(39)26-14-6-7-15-27(26)34(37)40/h3-5,8-9,11-13,16-21,26-27,31H,2,6-7,10,14-15H2,1H3
InChIKey: InChIKey=VQKPPOXJPZOVAC-UHFFFAOYAL
SMILES: CCCC(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-pentan-2-yl) 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4200207
PubChem ID 8383746
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