2-cyano-N-(4-methoxyphenyl)-3-[10-oxo-8-(4-tert-butylphenoxy)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Molecular Formula:
C
29
H
26
N
4
O
4
InChI:
InChI=1/C29H26N4O4/c1-29(2,3)20-8-12-23(13-9-20)37-27-24(28(35)33-16-6-5-7-25(33)32-27)17-19(18-30)26(34)31-21-10-14-22(36-4)15-11-21/h5-17H,1-4H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=ZLEFVECFVKWGFE-VJSLDGLSCX
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC4=CC=C(C=C4)OC
Names:
2-cyano-N-(4-methoxyphenyl)-3-[10-oxo-8-(4-tert-butylphenoxy)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Registries:
PubChem CID 3553976
PubChem ID 4806089