(E)-N-benzyl-2-cyano-3-[8-(3-methylphenoxy)-10-oxo-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
3
InChI:
InChI=1/C26H20N4O3/c1-18-8-7-11-21(14-18)33-25-22(26(32)30-13-6-5-12-23(30)29-25)15-20(16-27)24(31)28-17-19-9-3-2-4-10-19/h2-15H,17H2,1H3,(H,28,31)/b20-15+/f/h28H
InChIKey:
InChIKey=CHQCSNRYDZYYPH-ZURCUUKJDC
SMILES:
CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCC4=CC=CC=C4
Names:
(E)-N-benzyl-2-cyano-3-[8-(3-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Registries:
PubChem CID 6274327
PubChem ID 11584929
