2-[4-(4-amino-9-butyl-3-cyano-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)-2-methoxy-phenoxy]acetamide
Molecular Formula:
C20H23N5O4
InChI: InChI=1/C20H23N5O4/c1-3-4-5-13-18-17(12(9-21)19(23)29-20(18)25-24-13)11-6-7-14(15(8-11)27-2)28-10-16(22)26/h6-8,17H,3-5,10,23H2,1-2H3,(H2,22,26)(H,24,25)/f/h24H,22H2
InChIKey: InChIKey=IDBJFQCYGKJCOU-HQOSXFPVCR
SMILES: CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC(=O)N)OC
Names:
2-[4-(4-amino-9-butyl-3-cyano-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)-2-methoxy-phenoxy]acetamide
Registries:
PubChem CID 4485196
PubChem ID 11567997
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