2-[4-[2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
28
H
24
N
4
O
5
InChI:
InChI=1/C28H24N4O5/c1-3-36-25-15-18(14-19(16-29)27-31-23-7-5-4-6-22(23)28(34)32-27)8-13-24(25)37-17-26(33)30-20-9-11-21(35-2)12-10-20/h4-15H,3,17H2,1-2H3,(H,30,33)(H,31,32,34)/f/h30-31H
InChIKey:
InChIKey=RXCQPBCDIDZIGY-PUXXYCQMCP
SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC(=O)C3=CC=CC=C3N2)OCC(=O)NC4=CC=C(C=C4)OC
Names:
2-[4-[2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4499121
PubChem ID 6622469
