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

Molecular Formula: C26H24N4O4S2


InChI: InChI=1/C26H24N4O4S2/c1-16-11-19-13-20(26(31)27-23(19)12-17(16)2)15-30(14-18-7-9-21(34-3)10-8-18)36(32,33)24-6-4-5-22-25(24)29-35-28-22/h4-13H,14-15H2,1-3H3,(H,27,31)/f/h27H

InChIKey: InChIKey=MVVQXXKUONYQEJ-LELJVTLKCB
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC5=NSN=C54)C

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

Registries:
    PubChem CID 1170054
    PubChem ID 4831608