4-acetyl-N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide
Molecular Formula:
C
25
H
28
N
2
O
6
S
InChI:
InChI=1/C25H28N2O6S/c1-16(28)17-8-10-21(11-9-17)34(30,31)27(20-6-4-5-7-20)15-19-12-18-13-23(32-2)24(33-3)14-22(18)26-25(19)29/h8-14,20H,4-7,15H2,1-3H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=SNISDKSKPKGETD-HXTKINSTCH
SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4CCCC4
Names:
4-acetyl-N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide
Registries:
PubChem CID 1165454
PubChem ID 4781250
