8-[(3-chlorophenyl)methylidene]-N-[3-(3,5-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C26H31ClN3O2S+
InChI: InChI=1/C26H30ClN3O2S/c1-17-11-18(2)16-30(15-17)10-4-9-28-25(31)20-7-8-23-22(14-20)29-26(32)24(33-23)13-19-5-3-6-21(27)12-19/h3,5-8,12-14,17-18H,4,9-11,15-16H2,1-2H3,(H,28,31)(H,29,32)/p+1/fC26H31ClN3O2S/h28-30H/q+1
InChIKey: InChIKey=PMWMSIDSJXMRIK-SSPSQWOYCT
SMILES: CC1CC(C[NH+](C1)CCCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC(=CC=C4)Cl)C(=O)N3)C
Names:
8-[(3-chlorophenyl)methylidene]-N-[3-(3,5-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4121511
PubChem ID 6050871
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