3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-8-methyl-9-[(4-methyl-1-piperidyl)sulfonyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C24H28N4O4S2
InChI: InChI=1/C24H28N4O4S2/c1-16-9-12-27(13-10-16)34(31,32)22-17(2)33-23-21(22)24(30)26(15-25-23)14-20(29)28-11-5-7-18-6-3-4-8-19(18)28/h3-4,6,8,15-16H,5,7,9-14H2,1-2H3
InChIKey: InChIKey=UJZUMDWGEPDRRJ-UHFFFAOYAJ
SMILES: CC1CCN(CC1)S(=O)(=O)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N4CCCC5=CC=CC=C54)C
Names:
3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-8-methyl-9-[(4-methyl-1-piperidyl)sulfonyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4102575
PubChem ID 6025414
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