4-amino-2-[2-[(2-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/c1-3-8-19-22-21(17(13-27)24(28)33-25(22)30-29-19)16-10-7-12-20(31-4-2)23(16)32-14-15-9-5-6-11-18(15)26/h5-7,9-12,21H,3-4,8,14,28H2,1-2H3,(H,29,30)/f/h29H

InChIKey: InChIKey=CVFBXPBKOOWTSK-PKRZOPRNCK
SMILES: CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C(=CC=C3)OCC)OCC4=CC=CC=C4Cl

Names:
    4-amino-2-[2-[(2-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 4485451
    PubChem ID 6607467