4-amino-2-(4-butoxy-3-methoxy-phenyl)-9-[(4-methylphenyl)sulfanylmethyl]-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile

Molecular Formula: C26H28N4O3S


InChI: InChI=1/C26H28N4O3S/c1-4-5-12-32-21-11-8-17(13-22(21)31-3)23-19(14-27)25(28)33-26-24(23)20(29-30-26)15-34-18-9-6-16(2)7-10-18/h6-11,13,23H,4-5,12,15,28H2,1-3H3,(H,29,30)/f/h29H

InChIKey: InChIKey=FSOUGBNDCBSGTE-PKRZOPRNCP
SMILES: CCCCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)CSC4=CC=C(C=C4)C)N)C#N)OC

Names:
    4-amino-2-(4-butoxy-3-methoxy-phenyl)-9-[(4-methylphenyl)sulfanylmethyl]-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile

Registries:
    PubChem CID 3645562
    PubChem ID 11565573