(1-oxo-1-phenyl-butan-2-yl) 8-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C34H29ClN2O5
InChI: InChI=1/C34H29ClN2O5/c1-2-29(31(38)21-9-4-3-5-10-21)42-34(41)26-19-28(36-30-23(26)13-8-14-27(30)35)20-15-17-22(18-16-20)37-32(39)24-11-6-7-12-25(24)33(37)40/h3-5,8-10,13-19,24-25,29H,2,6-7,11-12H2,1H3
InChIKey: InChIKey=ZYKCOUQUNXNNAH-UHFFFAOYAH
SMILES: CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
Names:
(1-oxo-1-phenyl-butan-2-yl) 8-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3548212
PubChem ID 4796043
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