3-(4-benzyl2,3,5,6-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:
C31H34N3O4S+
InChI: InChI=1/C31H33N3O4S/c1-4-38-26-12-10-23(18-27(26)37-3)19-29-31(36)32(2)25-20-24(11-13-28(25)39-29)30(35)34-16-14-33(15-17-34)21-22-8-6-5-7-9-22/h5-13,18-20H,4,14-17,21H2,1-3H3/p+1/fC31H34N3O4S/h33H/q+1
InChIKey: InChIKey=JVRADJNFHAFXFN-HDVKZPKGCI
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CC[NH+](CC4)CC5=CC=CC=C5)C)OC
Names:
3-(4-benzyl2,3,5,6-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 4117737
PubChem ID 6045829
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