[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 7-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C
34
H
26
Cl
2
N
2
O
5
InChI:
InChI=1/C34H26Cl2N2O5/c1-18-28(36)16-15-24-27(34(42)43-19(2)31(39)21-7-11-22(35)12-8-21)17-29(37-30(18)24)20-9-13-23(14-10-20)38-32(40)25-5-3-4-6-26(25)33(38)41/h3-4,7-17,19,25-26H,5-6H2,1-2H3
InChIKey:
InChIKey=NZQMBXNBMHBDSG-UHFFFAOYAC
SMILES:
CC1=C(C=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O)Cl
Names:
[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 7-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4172614
PubChem ID 8373744
