2-(2-methylphenoxy)-N-[4-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)phenyl]acetamide
Molecular Formula:
C
23
H
18
N
2
O
4
InChI:
InChI=1/C23H18N2O4/c1-15-6-2-5-9-20(15)28-14-21(26)24-17-12-10-16(11-13-17)22-25-19-8-4-3-7-18(19)23(27)29-22/h2-13H,14H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=PIASZWAKFDXUIF-LQFNOIFHCY
SMILES:
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3
Names:
2-(2-methylphenoxy)-N-[4-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)phenyl]acetamide
Registries:
PubChem CID 3634742
PubChem ID 9822150