4-amino-2-[4-methoxy-3-[(4-tert-butylphenoxy)methyl]phenyl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C26H28N4O3
InChI: InChI=1/C26H28N4O3/c1-15-22-23(20(13-27)24(28)33-25(22)30-29-15)16-6-11-21(31-5)17(12-16)14-32-19-9-7-18(8-10-19)26(2,3)4/h6-12,23H,14,28H2,1-5H3,(H,29,30)/f/h29H
InChIKey: InChIKey=LFSKNPYNHMFCLZ-PKRZOPRNCY
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)C(C)(C)C
Names:
4-amino-2-[4-methoxy-3-[(4-tert-butylphenoxy)methyl]phenyl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 3915357
PubChem ID 6571387
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