N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C24H21N5O3S2
InChI: InChI=1/C24H21N5O3S2/c1-15-9-18-11-19(24(30)26-21(18)10-16(15)2)14-29(13-17-5-4-8-25-12-17)34(31,32)22-7-3-6-20-23(22)28-33-27-20/h3-12H,13-14H2,1-2H3,(H,26,30)/f/h26H
InChIKey: InChIKey=JCQGBVJXYCSJBK-HXTKINSTCX
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54)C
Names:
N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 1170057
PubChem ID 4831611
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|