2-(4-methoxyphenyl)-N-[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
Molecular Formula:
C29H28N4O4S
InChI: InChI=1/C29H28N4O4S/c1-37-22-15-13-20(14-16-22)27-19-25(24-10-4-5-11-26(24)32-27)29(34)31-21-8-7-9-23(18-21)38(35,36)33-28-12-3-2-6-17-30-28/h4-5,7-11,13-16,18-19H,2-3,6,12,17H2,1H3,(H,30,33)(H,31,34)/f/h31,33H
InChIKey: InChIKey=LIFYBQFFTCCCOI-PINXXQJSCC
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=NCCCCC5
Names:
2-(4-methoxyphenyl)-N-[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4237372
PubChem ID 8395238
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|