(1-oxo-1-phenyl-propan-2-yl) 2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C
34
H
28
N
2
O
5
InChI:
InChI=1/C34H28N2O5/c1-20-9-8-13-26-30(20)33(39)36(32(26)38)24-17-15-22(16-18-24)29-19-27(25-12-6-7-14-28(25)35-29)34(40)41-21(2)31(37)23-10-4-3-5-11-23/h3-12,14-21,26,30H,13H2,1-2H3
InChIKey:
InChIKey=JMQFLDPWPQETDJ-UHFFFAOYAS
SMILES:
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OC(C)C(=O)C6=CC=CC=C6
Names:
(1-oxo-1-phenyl-propan-2-yl) 2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3593614
PubChem ID 9758594
