N-[3-[3-[[4-(phenyl-prop-2-enyl-amino)quinazolin-2-yl]amino]propoxy]phenyl]acetamide

Molecular Formula: C28H29N5O2


InChI: InChI=1/C28H29N5O2/c1-3-18-33(23-12-5-4-6-13-23)27-25-15-7-8-16-26(25)31-28(32-27)29-17-10-19-35-24-14-9-11-22(20-24)30-21(2)34/h3-9,11-16,20H,1,10,17-19H2,2H3,(H,30,34)(H,29,31,32)/f/h29-30H

InChIKey: InChIKey=FKANDMBGBYMITG-CYSPOYASCI
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCNC2=NC3=CC=CC=C3C(=N2)N(CC=C)C4=CC=CC=C4

Names:
    N-[3-[3-[[4-(phenyl-prop-2-enyl-amino)quinazolin-2-yl]amino]propoxy]phenyl]acetamide

Registries:
    PubChem CID 4987473
    PubChem ID 11569959