4-[2-amino-4-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide
Molecular Formula:
C29H29BrN6O4S
InChI: InChI=1/C29H29BrN6O4S/c1-16-28(30)17(2)35(34-16)15-19-13-18(7-12-25(19)40-3)26-22(14-31)29(32)36(23-5-4-6-24(37)27(23)26)20-8-10-21(11-9-20)41(33,38)39/h7-13,26H,4-6,15,32H2,1-3H3,(H2,33,38,39)/f/h33H2
InChIKey: InChIKey=FRWBXOXIMSILNT-UYLYIRGYCT
SMILES: CC1=C(C(=NN1CC2=C(C=CC(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC=C(C=C5)S(=O)(=O)N)N)C#N)OC)C)Br
Names:
4-[2-amino-4-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide
Registries:
PubChem CID 3646014
PubChem ID 9825835
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