ethyl 4-[[2-[4-[2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-2-ethoxy-phenoxy]acetyl]amino]benzoate
Molecular Formula:
C
30
H
26
N
4
O
6
InChI:
InChI=1/C30H26N4O6/c1-3-38-26-16-19(15-21(17-31)28-33-24-8-6-5-7-23(24)29(36)34-28)9-14-25(26)40-18-27(35)32-22-12-10-20(11-13-22)30(37)39-4-2/h5-16H,3-4,18H2,1-2H3,(H,32,35)(H,33,34,36)/f/h32-33H
InChIKey:
InChIKey=HZEAPOMKACAFIP-MJHPXVFFCL
SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC(=O)C3=CC=CC=C3N2)OCC(=O)NC4=CC=C(C=C4)C(=O)OCC
Names:
ethyl 4-[[2-[4-[2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-2-ethoxy-phenoxy]acetyl]amino]benzoate
Registries:
PubChem CID 4499125
PubChem ID 6622473
