2-cyano-N-(4-methoxyphenyl)-3-(5-methyl-10-oxo-8-phenoxy-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl)prop-2-enamide
Molecular Formula:
C
26
H
20
N
4
O
4
InChI:
InChI=1/C26H20N4O4/c1-17-7-6-14-30-23(17)29-25(34-21-8-4-3-5-9-21)22(26(30)32)15-18(16-27)24(31)28-19-10-12-20(33-2)13-11-19/h3-15H,1-2H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=JWSFTNQWQWCOSR-LBOYIXSDCQ
SMILES:
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)OC4=CC=CC=C4
Names:
2-cyano-N-(4-methoxyphenyl)-3-(5-methyl-10-oxo-8-phenoxy-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl)prop-2-enamide
Registries:
PubChem CID 4450439
PubChem ID 6561256
