N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C26H24N4O3S2
InChI: InChI=1/C26H24N4O3S2/c1-17-13-18(2)21-15-20(26(31)27-23(21)14-17)16-30(12-11-19-7-4-3-5-8-19)35(32,33)24-10-6-9-22-25(24)29-34-28-22/h3-10,13-15H,11-12,16H2,1-2H3,(H,27,31)/f/h27H
InChIKey: InChIKey=RBEWYEOMSCWGHN-LELJVTLKCX
SMILES: CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54)C
Names:
N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 1170052
PubChem ID 4831605
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