4-amino-2-[3-[(4-chlorophenoxy)methyl]-2,4,6-trimethyl-phenyl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C24H23ClN4O2
InChI: InChI=1/C24H23ClN4O2/c1-12-9-13(2)20(14(3)19(12)11-30-17-7-5-16(25)6-8-17)22-18(10-26)23(27)31-24-21(22)15(4)28-29-24/h5-9,22H,11,27H2,1-4H3,(H,28,29)/f/h28H
InChIKey: InChIKey=AYUTWUNEIAGKBO-LBOYIXSDCG
SMILES: CC1=CC(=C(C(=C1C2C(=C(OC3=NNC(=C23)C)N)C#N)C)COC4=CC=C(C=C4)Cl)C
Names:
4-amino-2-[3-[(4-chlorophenoxy)methyl]-2,4,6-trimethyl-phenyl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 3635367
PubChem ID 9822360
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|