3-(4-cyclohexyl2,3,5,6-tetrahydropyrazine-1-carbonyl)-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C30H38N3O4S+
InChI: InChI=1/C30H37N3O4S/c1-4-37-25-12-10-21(18-26(25)36-3)19-28-30(35)31(2)24-20-22(11-13-27(24)38-28)29(34)33-16-14-32(15-17-33)23-8-6-5-7-9-23/h10-13,18-20,23H,4-9,14-17H2,1-3H3/p+1/fC30H38N3O4S/h32H/q+1
InChIKey: InChIKey=JNFNMCMRLZTKHR-SSWCSOGRCY
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CC[NH+](CC4)C5CCCCC5)C)OC
Names:
3-(4-cyclohexyl2,3,5,6-tetrahydropyrazine-1-carbonyl)-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 4121659
PubChem ID 6051078
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