[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 6-bromo-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
25
BrCl
2
N
2
O
5
InChI:
InChI=1/C34H25BrCl2N2O5/c1-17-29(37)27(35)15-25-26(34(43)44-18(2)31(40)20-6-5-7-21(36)14-20)16-28(38-30(17)25)19-10-12-22(13-11-19)39-32(41)23-8-3-4-9-24(23)33(39)42/h3-7,10-16,18,23-24H,8-9H2,1-2H3
InChIKey:
InChIKey=NRIQOZALHRTFHE-UHFFFAOYAS
SMILES:
CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CC=CCC5C4=O)C(=O)OC(C)C(=O)C6=CC(=CC=C6)Cl
Names:
[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 6-bromo-7-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4463895
PubChem ID 10188213
