3-chloro-N-[[4-(2-furylmethylcarbamoylmethoxy)phenyl]methylideneamino]-8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide
Molecular Formula:
C23H20ClN5O4
InChI: InChI=1/C23H20ClN5O4/c1-15-22(29-13-17(24)6-9-20(29)27-15)23(31)28-26-11-16-4-7-18(8-5-16)33-14-21(30)25-12-19-3-2-10-32-19/h2-11,13H,12,14H2,1H3,(H,25,30)(H,28,31)/b26-11+/f/h25,28H
InChIKey: InChIKey=QVJVYAVIIAFTGX-VLWWPXGWDL
SMILES: CC1=C(N2C=C(C=CC2=N1)Cl)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)NCC4=CC=CO4
Names:
3-chloro-N-[[4-(2-furylmethylcarbamoylmethoxy)phenyl]methylideneamino]-8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide
Registries:
PubChem CID 9610600
PubChem ID 11590379
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