ethyl 3-[(2-chlorophenyl)methyl]-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Molecular Formula:
C28H26ClN3O4S2
InChI: InChI=1/C28H26ClN3O4S2/c1-3-36-27(35)24-17(2)23-25(38-24)30-28(32(26(23)34)15-19-10-4-6-12-20(19)29)37-16-22(33)31-14-8-11-18-9-5-7-13-21(18)31/h4-7,9-10,12-13H,3,8,11,14-16H2,1-2H3
InChIKey: InChIKey=CKNGCUMYRRHMOD-UHFFFAOYAM
SMILES: CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=CC=C3Cl)SCC(=O)N4CCCC5=CC=CC=C54)C
Names:
ethyl 3-[(2-chlorophenyl)methyl]-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries:
PubChem CID 4459844
PubChem ID 6573988
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