N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide

Molecular Formula: C23H24N4O4S2


InChI: InChI=1/C23H24N4O4S2/c1-14-9-16-11-17(23(28)24-20(16)10-15(14)2)12-27(13-18-5-4-8-31-18)33(29,30)21-7-3-6-19-22(21)26-32-25-19/h3,6-7,9-11,18H,4-5,8,12-13H2,1-2H3,(H,24,28)/f/h24H

InChIKey: InChIKey=PGPVTXWGMVTIES-LQFNOIFHCT
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC5=NSN=C54)C

Names:
    N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide

Registries:
    PubChem CID 3186102
    PubChem ID 4831610