N-[6-bromo-2-(2,4-dipropoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide

Molecular Formula: C₃₀H₃₂BrN₃O₅

InChI: InChI=1/C30H32BrN3O5/c1-4-15-37-22-10-7-20(8-11-22)29(35)33-34-28(32-26-14-9-21(31)18-25(26)30(34)36)24-13-12-23(38-16-5-2)19-27(24)39-17-6-3/h4,7-14,18-19,28,32H,1,5-6,15-17H2,2-3H3,(H,33,35)/f/h33H

InChIKey: InChIKey=XMAXROCGQDSIAR-NSJMMFDCCW
SMILES: CCCOC1=CC(=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C)OCCC

Names:
    N-[6-bromo-2-(2,4-dipropoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide

Registries:
    PubChem CID 4191281
    PubChem ID 8380372