3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide
Molecular Formula:
C
30
H
27
ClN
2
O
4
S
InChI:
InChI=1/C30H27ClN2O4S/c1-18-7-6-8-20-16-21(29(34)32-27(18)20)17-33(14-13-19-11-12-23(36-2)24(15-19)37-3)30(35)28-26(31)22-9-4-5-10-25(22)38-28/h4-12,15-16H,13-14,17H2,1-3H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=MPAVDOMGLQBVRX-OKPOJWAQCH
SMILES:
CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=C(C5=CC=CC=C5S4)Cl
Names:
3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide
Registries:
PubChem CID 3193861
PubChem ID 4816014
