N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]prop-2-enamide

Molecular Formula: C₁₇H₁₃BrN₄O

InChI: InChI=1/C17H13BrN4O/c1-2-16(23)21-13-6-7-15-14(9-13)17(20-10-19-15)22-12-5-3-4-11(18)8-12/h2-10H,1H2,(H,21,23)(H,19,20,22)/f/h21-22H

InChIKey: InChIKey=HTUBKQUPEREOGA-XBTAAFKLCB
SMILES: C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br

Names:
    N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]prop-2-enamide

Registries:
    PubChem CID 4708
    PubChem ID 8152890