(1-oxo-1-phenyl-propan-2-yl) 6-bromo-8-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H29BrN2O5
InChI: InChI=1/C35H29BrN2O5/c1-19-8-7-11-26-30(19)34(41)38(33(26)40)25-14-12-22(13-15-25)29-18-28(27-17-24(36)16-20(2)31(27)37-29)35(42)43-21(3)32(39)23-9-5-4-6-10-23/h4-10,12-19,21,26,30H,11H2,1-3H3
InChIKey: InChIKey=HQRKEYQPJMHAFJ-UHFFFAOYAY
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5C(=C4)C(=O)OC(C)C(=O)C6=CC=CC=C6)Br)C
Names:
(1-oxo-1-phenyl-propan-2-yl) 6-bromo-8-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4140824
PubChem ID 6076818
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