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

Molecular Formula: C27H26N4O3S2


InChI: InChI=1/C27H26N4O3S2/c1-17-6-4-7-20(13-17)10-11-31(36(33,34)24-9-5-8-23-26(24)30-35-29-23)16-22-15-21-14-18(2)12-19(3)25(21)28-27(22)32/h4-9,12-15H,10-11,16H2,1-3H3,(H,28,32)/f/h28H

InChIKey: InChIKey=WHURYRXEVGLYBC-LBOYIXSDCQ
SMILES: CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=CC(=C3NC2=O)C)C)S(=O)(=O)C4=CC=CC5=NSN=C54

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

Registries:
    PubChem CID 3186098
    PubChem ID 4831600