N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-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/c1-17-13-19(3)25-21(14-17)15-22(27(32)28-25)16-31(12-11-20-8-5-4-7-18(20)2)36(33,34)24-10-6-9-23-26(24)30-35-29-23/h4-10,13-15H,11-12,16H2,1-3H3,(H,28,32)/f/h28H
InChIKey: InChIKey=AEGRVMKHABYQDZ-LBOYIXSDCF
SMILES: CC1=CC=CC=C1CCN(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-(2-methylphenyl)ethyl]-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 3186097
PubChem ID 4807435
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