8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C30H30N2O4S
InChI: InChI=1/C30H30N2O4S/c1-4-36-25-14-12-19(16-26(25)35-3)17-28-30(34)32(2)24-18-21(13-15-27(24)37-28)29(33)31-23-11-7-9-20-8-5-6-10-22(20)23/h5-6,8,10,12-18,23H,4,7,9,11H2,1-3H3,(H,31,33)/f/h31H
InChIKey: InChIKey=VXXCONIOABOARF-VJSLDGLSCV
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NC4CCCC5=CC=CC=C45)C)OC
Names:
8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4117734
PubChem ID 6045827
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