N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide
Molecular Formula:
C
24
H
28
N
2
O
5
S
InChI:
InChI=1/C24H28N2O5S/c1-16-8-10-20(11-9-16)32(28,29)26(19-6-4-5-7-19)15-18-12-17-13-22(30-2)23(31-3)14-21(17)25-24(18)27/h8-14,19H,4-7,15H2,1-3H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=WAMMUEKTNBZCMB-LNNLXFCOCM
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4CCCC4
Names:
N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide
Registries:
PubChem CID 1165453
PubChem ID 4780709
