(1-oxo-1-phenyl-butan-2-yl) 6-bromo-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C
35
H
25
BrN
2
O
5
InChI:
InChI=1/C35H25BrN2O5/c1-3-30(32(39)22-9-5-4-6-10-22)43-35(42)28-19-29(37-31-20(2)17-23(36)18-27(28)31)21-13-15-24(16-14-21)38-33(40)25-11-7-8-12-26(25)34(38)41/h4-19,30H,3H2,1-2H3
InChIKey:
InChIKey=ZHRNSLLTAUYNGH-UHFFFAOYAS
SMILES:
CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O
Names:
(1-oxo-1-phenyl-butan-2-yl) 6-bromo-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 3635443
PubChem ID 9822388
