N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C20H20N4O4S2
InChI: InChI=1/C20H20N4O4S2/c1-12-8-14-10-15(20(26)21-17(14)9-13(12)2)11-24(6-7-25)30(27,28)18-5-3-4-16-19(18)23-29-22-16/h3-5,8-10,25H,6-7,11H2,1-2H3,(H,21,26)/f/h21H
InChIKey: InChIKey=UYXFTYQPYHZTHM-PKSOQXRJCH
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=CC=CC4=NSN=C43)C
Names:
N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 3186103
PubChem ID 4831612
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|