ethyl 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Molecular Formula:
C20H21N3O3S
InChI: InChI=1/C20H21N3O3S/c1-3-26-20(25)17-12(2)16-18(24)21-15(22-19(16)27-17)11-23-10-6-8-13-7-4-5-9-14(13)23/h4-5,7,9H,3,6,8,10-11H2,1-2H3,(H,21,22,24)/f/h21H
InChIKey: InChIKey=ZIUGPJMWYQDYAD-PKSOQXRJCE
SMILES: CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)CN3CCCC4=CC=CC=C43)C
Names:
ethyl 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries:
PubChem CID 4826628
PubChem ID 9791677
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