N-cyclohexyl-N-[(5,7-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:
C24H26N4O3S2
InChI: InChI=1/C24H26N4O3S2/c1-15-11-16(2)19-13-17(24(29)25-21(19)12-15)14-28(18-7-4-3-5-8-18)33(30,31)22-10-6-9-20-23(22)27-32-26-20/h6,9-13,18H,3-5,7-8,14H2,1-2H3,(H,25,29)/f/h25H
InChIKey: InChIKey=XGKVKPWBSRHLCK-LNNLXFCOCO
SMILES: CC1=CC(=C2C=C(C(=O)NC2=C1)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC5=NSN=C54)C
Names:
N-cyclohexyl-N-[(5,7-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 3186099
PubChem ID 4831604
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