3-(3-ethoxy-4-propoxy-phenyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Molecular Formula:
C
22
H
21
N
3
O
3
InChI:
InChI=1/C22H21N3O3/c1-3-11-28-19-10-9-15(13-20(19)27-4-2)12-16(14-23)21-24-18-8-6-5-7-17(18)22(26)25-21/h5-10,12-13H,3-4,11H2,1-2H3,(H,24,25,26)/f/h24H
InChIKey:
InChIKey=NOMXHDFJUMAVCL-LQFNOIFHCM
SMILES:
CCCOC1=C(C=C(C=C1)C=C(C#N)C2=NC(=O)C3=CC=CC=C3N2)OCC
Names:
3-(3-ethoxy-4-propoxy-phenyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4497394
PubChem ID 6620560
