4-acetyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide
Molecular Formula:
C
29
H
30
N
2
O
4
S
InChI:
InChI=1/C29H30N2O4S/c1-19-6-5-7-23(15-19)12-13-31(36(34,35)26-10-8-24(9-11-26)22(4)32)18-25-17-27-21(3)14-20(2)16-28(27)30-29(25)33/h5-11,14-17H,12-13,18H2,1-4H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=PHUNYDDWXCXXNL-SREBMQDQCS
SMILES:
CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)S(=O)(=O)C4=CC=C(C=C4)C(=O)C
Names:
4-acetyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide
Registries:
PubChem CID 1162190
PubChem ID 4842549
