N-benzyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C25H22N4O3S2
InChI: InChI=1/C25H22N4O3S2/c1-16-11-19-13-20(25(30)26-22(19)12-17(16)2)15-29(14-18-7-4-3-5-8-18)34(31,32)23-10-6-9-21-24(23)28-33-27-21/h3-13H,14-15H2,1-2H3,(H,26,30)/f/h26H
InChIKey: InChIKey=YKXGHVGDOIROJJ-HXTKINSTCR
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54)C
Names:
N-benzyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 1170053
PubChem ID 4831607
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