4-amino-2-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-9-propyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C25H25ClN4O3
InChI: InChI=1/C25H25ClN4O3/c1-3-6-19-22-21(18(13-27)24(28)33-25(22)30-29-19)17-7-5-8-20(31-4-2)23(17)32-14-15-9-11-16(26)12-10-15/h5,7-12,21H,3-4,6,14,28H2,1-2H3,(H,29,30)/f/h29H
InChIKey: InChIKey=WARQVLSBIZHXRP-PKRZOPRNCG
SMILES: CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C(=CC=C3)OCC)OCC4=CC=C(C=C4)Cl
Names:
4-amino-2-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-9-propyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 4485448
PubChem ID 6607464
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