4-amino-2-[2-[(2-chlorophenyl)methoxy]phenyl]-9-propyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C23H21ClN4O2
InChI: InChI=1/C23H21ClN4O2/c1-2-7-18-21-20(16(12-25)22(26)30-23(21)28-27-18)15-9-4-6-11-19(15)29-13-14-8-3-5-10-17(14)24/h3-6,8-11,20H,2,7,13,26H2,1H3,(H,27,28)/f/h27H
InChIKey: InChIKey=GHGVHAXBOQYECB-LELJVTLKCJ
SMILES: CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3OCC4=CC=CC=C4Cl
Names:
4-amino-2-[2-[(2-chlorophenyl)methoxy]phenyl]-9-propyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 3574792
PubChem ID 4845185
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