N-[(6,7-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/c1-17-7-4-5-8-20(17)11-12-31(36(33,34)25-10-6-9-23-26(25)30-35-29-23)16-22-15-21-13-18(2)19(3)14-24(21)28-27(22)32/h4-10,13-15H,11-12,16H2,1-3H3,(H,28,32)/f/h28H
InChIKey: InChIKey=PLIDNFCSXJZIFQ-LBOYIXSDCO
SMILES: CC1=CC=CC=C1CCN(CC2=CC3=CC(=C(C=C3NC2=O)C)C)S(=O)(=O)C4=CC=CC5=NSN=C54
Names:
N-[(6,7-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 3186104
PubChem ID 4831990
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