2-[[3-cyano-4-(4-hydroxy-3-methoxy-phenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide
Molecular Formula:
C25H22N4O6S
InChI: InChI=1/C25H22N4O6S/c1-35-21-11-14(9-10-19(21)30)23-15(12-26)25(28-17-6-4-8-20(31)24(17)23)36-13-22(32)27-16-5-2-3-7-18(16)29(33)34/h2-3,5,7,9-11,23,28,30H,4,6,8,13H2,1H3,(H,27,32)/f/h27H
InChIKey: InChIKey=LWRSIUZDFJIFKO-LELJVTLKCG
SMILES: COC1=C(C=CC(=C1)C2C(=C(NC3=C2C(=O)CCC3)SCC(=O)NC4=CC=CC=C4[N+](=O)[O-])C#N)O
Names:
2-[[3-cyano-4-(4-hydroxy-3-methoxy-phenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide
Registries:
PubChem CID 3572855
PubChem ID 4841405
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