N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
Molecular Formula:
C
36
H
31
N
3
O
6
InChI:
InChI=1/C36H31N3O6/c1-42-29-17-22-14-15-37-28(25(22)19-31(29)44-3)16-23-18-30(43-2)32(45-4)20-27(23)39-36(41)35(40)33-24-12-8-9-13-26(24)38-34(33)21-10-6-5-7-11-21/h5-15,17-20,38H,16H2,1-4H3,(H,39,41)/f/h39H
InChIKey:
InChIKey=SEZOKWIEPUWVNJ-TVVGNCBLCW
SMILES:
COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)C(=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)OC)OC)OC
Names:
N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
Registries:
PubChem CID 3635703
PubChem ID 9822465
