(1-oxo-1-phenyl-pentan-2-yl) 6-bromo-8-ethyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula: C38H35BrN2O5


InChI: InChI=1/C38H35BrN2O5/c1-4-10-32(35(42)25-12-7-6-8-13-25)46-38(45)30-21-31(40-34-23(5-2)19-26(39)20-29(30)34)24-15-17-27(18-16-24)41-36(43)28-14-9-11-22(3)33(28)37(41)44/h6-9,11-13,15-22,28,32-33H,4-5,10,14H2,1-3H3

InChIKey: InChIKey=NMGHSGIKLNYQHB-UHFFFAOYAZ
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)CC)C4=CC=C(C=C4)N5C(=O)C6CC=CC(C6C5=O)C

Names:
    (1-oxo-1-phenyl-pentan-2-yl) 6-bromo-8-ethyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
    PubChem CID 4112425
    PubChem ID 6038685