(1-oxo-1-phenyl-propan-2-yl) 7-chloro-8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H31ClN2O5
InChI: InChI=1/C35H31ClN2O5/c1-19-9-14-26-27(17-19)34(41)38(33(26)40)24-12-10-22(11-13-24)30-18-28(25-15-16-29(36)20(2)31(25)37-30)35(42)43-21(3)32(39)23-7-5-4-6-8-23/h4-8,10-13,15-16,18-19,21,26-27H,9,14,17H2,1-3H3
InChIKey: InChIKey=AKQJLEYCXCALOI-UHFFFAOYAJ
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC(=C5C)Cl)C(=C4)C(=O)OC(C)C(=O)C6=CC=CC=C6
Names:
(1-oxo-1-phenyl-propan-2-yl) 7-chloro-8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4195371
PubChem ID 8381856
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