N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C25H21FN4O3S2
InChI: InChI=1/C25H21FN4O3S2/c1-15-10-16(2)20-12-18(25(31)27-22(20)11-15)14-30(13-17-6-8-19(26)9-7-17)35(32,33)23-5-3-4-21-24(23)29-34-28-21/h3-12H,13-14H2,1-2H3,(H,27,31)/f/h27H
InChIKey: InChIKey=ANZWOSITFCLXMZ-LELJVTLKCY
SMILES: CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC5=NSN=C54)C
Names:
N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 1170051
PubChem ID 4831602
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